NP-MRD: Showing NP-Card for Thuggacin A (NP0007067)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2020-12-09 03:57:38 UTC

Updated at

2021-07-15 16:56:34 UTC

NP-MRD ID

NP0007067

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Thuggacin A

Provided By

NPAtlas

Description

Thuggacin A is found in Sorangium and Sorangium cellulosum DSM10320. It was first documented in 2007 (PMID: 17506044).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119083D          

 97 98  0  0  0  0            999 V2000
   10.2337    0.7898    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8891    1.2098   -0.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    0.3574   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1428   -0.9874    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    0.7846   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4049    0.1804   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084   -1.1917   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8916   -1.2199 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7153    0.0825   -2.2405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1449    1.0572   -0.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8643    1.8997    0.9378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    1.7789   -0.4315 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1570    1.8182    0.7604 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9857    1.4600   -1.5129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5537    1.3608   -2.7979 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0331    0.2910   -1.3731 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6299   -0.9321   -2.0163 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3674   -1.8794   -1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7749   -2.4700   -0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368   -2.5809    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625   -3.1075   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -4.5189   -1.2376 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2403   -4.6705   -2.6435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285   -5.0528   -0.7821 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8934   -4.9028    0.6546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6483   -4.8569    1.3314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -3.8809    1.1762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1540   -4.4977    1.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1276   -2.7186    0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653   -1.4885    0.4513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965   -0.5689   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -1.0175   -1.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0308   -2.6982   -1.1455 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6860    0.8587   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058    1.3090    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    2.4292    1.5174 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3744    3.1470    1.4558 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6668    3.9990    0.2732 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9979    4.6449    0.2109 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4212    5.6255    1.2232 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5473    5.1104    2.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5278    0.6050    0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695    0.3526    1.8866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445    0.1597   -0.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    1.6819    0.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7040    0.0414   -0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627    0.3734    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    2.1826   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7274   -1.7684   -0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   -1.1083    0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156   -1.0821    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.8315   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897   -1.8924   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7963   -1.4068    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909   -1.4062    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4574    1.8520   -1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -0.6554   -2.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    0.1024    0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    1.9051    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    1.3953    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0475    2.9125    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995    2.8714   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3892    2.5663    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431    2.4144   -1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443    1.5275   -3.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752    0.5736   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -1.5591   -2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2344   -0.6087   -2.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4008   -2.1218   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403   -2.8490    0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1608   -2.2156    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5100   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184   -5.0826   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121   -4.4875   -2.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -6.1258   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437   -4.5659   -1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2972   -5.9159    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1557   -5.7117    1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4048   -3.4684    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -5.3410    2.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7890   -3.7024    2.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6185   -4.8720    0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2876   -0.5070   -2.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1287    1.5948   -0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968    2.1800    2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938    3.2165    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546    2.4534    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    3.8514    2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9485    4.9237    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3166    3.6601   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7869    3.8412    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0554    5.1719   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7463    6.5368    1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4347    6.0834    0.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6668    4.0298    2.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6931    5.4691    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4837    5.5385    3.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 35 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 44 16  1  0  0  0  0
 33 29  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  2 48  1  0  0  0  0
  4 49  1  0  0  0  0
  4 50  1  0  0  0  0
  4 51  1  0  0  0  0
  5 52  1  0  0  0  0
  7 53  1  0  0  0  0
  7 54  1  0  0  0  0
  7 55  1  0  0  0  0
  8 56  1  6  0  0  0
  9 57  1  0  0  0  0
 10 58  1  1  0  0  0
 11 59  1  0  0  0  0
 11 60  1  0  0  0  0
 11 61  1  0  0  0  0
 12 62  1  6  0  0  0
 13 63  1  0  0  0  0
 14 64  1  6  0  0  0
 15 65  1  0  0  0  0
 16 66  1  6  0  0  0
 17 67  1  0  0  0  0
 17 68  1  0  0  0  0
 18 69  1  0  0  0  0
 19 70  1  0  0  0  0
 20 71  1  0  0  0  0
 21 72  1  0  0  0  0
 22 73  1  1  0  0  0
 23 74  1  0  0  0  0
 24 75  1  0  0  0  0
 24 76  1  0  0  0  0
 25 77  1  1  0  0  0
 26 78  1  0  0  0  0
 27 79  1  1  0  0  0
 28 80  1  0  0  0  0
 28 81  1  0  0  0  0
 28 82  1  0  0  0  0
 32 83  1  0  0  0  0
 34 84  1  0  0  0  0
 36 85  1  0  0  0  0
 36 86  1  0  0  0  0
 37 87  1  0  0  0  0
 37 88  1  0  0  0  0
 38 89  1  0  0  0  0
 38 90  1  0  0  0  0
 39 91  1  0  0  0  0
 39 92  1  0  0  0  0
 40 93  1  0  0  0  0
 40 94  1  0  0  0  0
 41 95  1  0  0  0  0
 41 96  1  0  0  0  0
 41 97  1  0  0  0  0
M  END

     RDKit          3D

 97 98  0  0  0  0  0  0  0  0999 V2000
   10.2337    0.7898    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8891    1.2098   -0.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    0.3574   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1428   -0.9874    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    0.7846   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4049    0.1804   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084   -1.1917   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8916   -1.2199 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7153    0.0825   -2.2405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1449    1.0572   -0.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8643    1.8997    0.9378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    1.7789   -0.4315 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1570    1.8182    0.7604 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9857    1.4600   -1.5129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5537    1.3608   -2.7979 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0331    0.2910   -1.3731 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6299   -0.9321   -2.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674   -1.8794   -1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7749   -2.4700   -0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368   -2.5809    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625   -3.1075   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -4.5189   -1.2376 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2403   -4.6705   -2.6435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285   -5.0528   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934   -4.9028    0.6546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6483   -4.8569    1.3314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -3.8809    1.1762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1540   -4.4977    1.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1276   -2.7186    0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653   -1.4885    0.4513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965   -0.5689   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -1.0175   -1.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0308   -2.6982   -1.1455 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6860    0.8587   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058    1.3090    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    2.4292    1.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3744    3.1470    1.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6668    3.9990    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9979    4.6449    0.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4212    5.6255    1.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5473    5.1104    2.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5278    0.6050    0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695    0.3526    1.8866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445    0.1597   -0.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    1.6819    0.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7040    0.0414   -0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627    0.3734    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    2.1826   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7274   -1.7684   -0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   -1.1083    0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156   -1.0821    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.8315   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897   -1.8924   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7963   -1.4068    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909   -1.4062    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4574    1.8520   -1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -0.6554   -2.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    0.1024    0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    1.9051    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    1.3953    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0475    2.9125    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995    2.8714   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3892    2.5663    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431    2.4144   -1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443    1.5275   -3.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752    0.5736   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -1.5591   -2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2344   -0.6087   -2.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4008   -2.1218   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403   -2.8490    0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1608   -2.2156    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5100   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184   -5.0826   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121   -4.4875   -2.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -6.1258   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437   -4.5659   -1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2972   -5.9159    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1557   -5.7117    1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4048   -3.4684    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -5.3410    2.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7890   -3.7024    2.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6185   -4.8720    0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2876   -0.5070   -2.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1287    1.5948   -0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968    2.1800    2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938    3.2165    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546    2.4534    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    3.8514    2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9485    4.9237    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3166    3.6601   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7869    3.8412    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0554    5.1719   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7463    6.5368    1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4347    6.0834    0.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6668    4.0298    2.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6931    5.4691    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4837    5.5385    3.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 31 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 35 42  1  0
 42 43  2  0
 42 44  1  0
 44 16  1  0
 33 29  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  4 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  7 53  1  0
  7 54  1  0
  7 55  1  0
  8 56  1  6
  9 57  1  0
 10 58  1  1
 11 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  6
 13 63  1  0
 14 64  1  6
 15 65  1  0
 16 66  1  6
 17 67  1  0
 17 68  1  0
 18 69  1  0
 19 70  1  0
 20 71  1  0
 21 72  1  0
 22 73  1  1
 23 74  1  0
 24 75  1  0
 24 76  1  0
 25 77  1  1
 26 78  1  0
 27 79  1  1
 28 80  1  0
 28 81  1  0
 28 82  1  0
 32 83  1  0
 34 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 38 89  1  0
 38 90  1  0
 39 91  1  0
 39 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END


  Mrv1652307012119083D          

 97 98  0  0  0  0            999 V2000
   10.2337    0.7898    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8891    1.2098   -0.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    0.3574   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1428   -0.9874    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    0.7846   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4049    0.1804   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084   -1.1917   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8916   -1.2199 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7153    0.0825   -2.2405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1449    1.0572   -0.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8643    1.8997    0.9378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    1.7789   -0.4315 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1570    1.8182    0.7604 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9857    1.4600   -1.5129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5537    1.3608   -2.7979 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0331    0.2910   -1.3731 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6299   -0.9321   -2.0163 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3674   -1.8794   -1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7749   -2.4700   -0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368   -2.5809    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625   -3.1075   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -4.5189   -1.2376 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2403   -4.6705   -2.6435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285   -5.0528   -0.7821 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8934   -4.9028    0.6546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6483   -4.8569    1.3314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -3.8809    1.1762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1540   -4.4977    1.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1276   -2.7186    0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653   -1.4885    0.4513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965   -0.5689   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -1.0175   -1.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0308   -2.6982   -1.1455 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6860    0.8587   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058    1.3090    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    2.4292    1.5174 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3744    3.1470    1.4558 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6668    3.9990    0.2732 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9979    4.6449    0.2109 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4212    5.6255    1.2232 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5473    5.1104    2.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5278    0.6050    0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695    0.3526    1.8866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445    0.1597   -0.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    1.6819    0.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7040    0.0414   -0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627    0.3734    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    2.1826   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7274   -1.7684   -0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   -1.1083    0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156   -1.0821    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.8315   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897   -1.8924   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7963   -1.4068    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909   -1.4062    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4574    1.8520   -1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -0.6554   -2.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    0.1024    0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    1.9051    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    1.3953    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0475    2.9125    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995    2.8714   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3892    2.5663    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431    2.4144   -1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443    1.5275   -3.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752    0.5736   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -1.5591   -2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2344   -0.6087   -2.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4008   -2.1218   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403   -2.8490    0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1608   -2.2156    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5100   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184   -5.0826   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121   -4.4875   -2.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -6.1258   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437   -4.5659   -1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2972   -5.9159    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1557   -5.7117    1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4048   -3.4684    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -5.3410    2.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7890   -3.7024    2.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6185   -4.8720    0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2876   -0.5070   -2.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1287    1.5948   -0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968    2.1800    2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938    3.2165    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546    2.4534    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    3.8514    2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9485    4.9237    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3166    3.6601   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7869    3.8412    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0554    5.1719   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7463    6.5368    1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4347    6.0834    0.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6668    4.0298    2.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6931    5.4691    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4837    5.5385    3.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 35 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 44 16  1  0  0  0  0
 33 29  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  2 48  1  0  0  0  0
  4 49  1  0  0  0  0
  4 50  1  0  0  0  0
  4 51  1  0  0  0  0
  5 52  1  0  0  0  0
  7 53  1  0  0  0  0
  7 54  1  0  0  0  0
  7 55  1  0  0  0  0
  8 56  1  6  0  0  0
  9 57  1  0  0  0  0
 10 58  1  1  0  0  0
 11 59  1  0  0  0  0
 11 60  1  0  0  0  0
 11 61  1  0  0  0  0
 12 62  1  6  0  0  0
 13 63  1  0  0  0  0
 14 64  1  6  0  0  0
 15 65  1  0  0  0  0
 16 66  1  6  0  0  0
 17 67  1  0  0  0  0
 17 68  1  0  0  0  0
 18 69  1  0  0  0  0
 19 70  1  0  0  0  0
 20 71  1  0  0  0  0
 21 72  1  0  0  0  0
 22 73  1  1  0  0  0
 23 74  1  0  0  0  0
 24 75  1  0  0  0  0
 24 76  1  0  0  0  0
 25 77  1  1  0  0  0
 26 78  1  0  0  0  0
 27 79  1  1  0  0  0
 28 80  1  0  0  0  0
 28 81  1  0  0  0  0
 28 82  1  0  0  0  0
 32 83  1  0  0  0  0
 34 84  1  0  0  0  0
 36 85  1  0  0  0  0
 36 86  1  0  0  0  0
 37 87  1  0  0  0  0
 37 88  1  0  0  0  0
 38 89  1  0  0  0  0
 38 90  1  0  0  0  0
 39 91  1  0  0  0  0
 39 92  1  0  0  0  0
 40 93  1  0  0  0  0
 40 94  1  0  0  0  0
 41 95  1  0  0  0  0
 41 96  1  0  0  0  0
 41 97  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0007067

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C(=C(/[H])\C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])\C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])OC(=O)\C(=C([H])/C2=C([H])SC(=N2)[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])\C([H])=C(\[H])/C(/[H])=C([H])\C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C35H53NO7S/c1-7-9-10-12-15-26-19-27-21-44-34(36-27)24(5)29(38)20-28(37)16-13-11-14-17-30(43-35(26)42)33(41)32(40)25(6)31(39)23(4)18-22(3)8-2/h8,11,13-14,16,18-19,21,24-25,28-33,37-41H,7,9-10,12,15,17,20H2,1-6H3/b14-11-,16-13?,22-8+,23-18+,26-19-/t24-,25+,28-,29+,30+,31+,32-,33-/m0/s1

> <INCHI_KEY>
CGUNOWXWUXNOPE-QPSWMVECSA-N

> <FORMULA>
C35H53NO7S

> <MOLECULAR_WEIGHT>
631.87

> <EXACT_MASS>
631.354274225

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
71.61925814310928

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2Z,6R,8Z,10Z,12R,14R,15S)-3-hexyl-12,14-dihydroxy-15-methyl-6-[(1R,2S,3R,4S,5E,7E)-1,2,4-trihydroxy-3,5,7-trimethylnona-5,7-dien-1-yl]-5-oxa-17-thia-19-azabicyclo[14.2.1]nonadeca-1(18),2,8,10,16(19)-pentaen-4-one

> <ALOGPS_LOGP>
4.95

> <JCHEM_LOGP>
5.612805103666668

> <ALOGPS_LOGS>
-5.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.957923615394478

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.035240413987335

> <JCHEM_PKA_STRONGEST_BASIC>
2.250067924730978

> <JCHEM_POLAR_SURFACE_AREA>
140.34

> <JCHEM_REFRACTIVITY>
179.8488

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.88e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2Z,6R,8Z,10Z,12R,14R,15S)-3-hexyl-12,14-dihydroxy-15-methyl-6-[(1R,2S,3R,4S,5E,7E)-1,2,4-trihydroxy-3,5,7-trimethylnona-5,7-dien-1-yl]-5-oxa-17-thia-19-azabicyclo[14.2.1]nonadeca-1(18),2,8,10,16(19)-pentaen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 97 98  0  0  0  0  0  0  0  0999 V2000
   10.2337    0.7898    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8891    1.2098   -0.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    0.3574   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1428   -0.9874    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    0.7846   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4049    0.1804   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084   -1.1917   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8916   -1.2199 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7153    0.0825   -2.2405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1449    1.0572   -0.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8643    1.8997    0.9378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    1.7789   -0.4315 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1570    1.8182    0.7604 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9857    1.4600   -1.5129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5537    1.3608   -2.7979 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0331    0.2910   -1.3731 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6299   -0.9321   -2.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674   -1.8794   -1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7749   -2.4700   -0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368   -2.5809    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625   -3.1075   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -4.5189   -1.2376 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2403   -4.6705   -2.6435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285   -5.0528   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934   -4.9028    0.6546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6483   -4.8569    1.3314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -3.8809    1.1762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1540   -4.4977    1.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1276   -2.7186    0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653   -1.4885    0.4513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965   -0.5689   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -1.0175   -1.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0308   -2.6982   -1.1455 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6860    0.8587   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058    1.3090    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    2.4292    1.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3744    3.1470    1.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6668    3.9990    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9979    4.6449    0.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4212    5.6255    1.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5473    5.1104    2.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5278    0.6050    0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695    0.3526    1.8866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445    0.1597   -0.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    1.6819    0.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7040    0.0414   -0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627    0.3734    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    2.1826   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7274   -1.7684   -0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   -1.1083    0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156   -1.0821    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.8315   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897   -1.8924   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7963   -1.4068    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909   -1.4062    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4574    1.8520   -1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -0.6554   -2.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    0.1024    0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    1.9051    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    1.3953    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0475    2.9125    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995    2.8714   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3892    2.5663    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431    2.4144   -1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443    1.5275   -3.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752    0.5736   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -1.5591   -2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2344   -0.6087   -2.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4008   -2.1218   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403   -2.8490    0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1608   -2.2156    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5100   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184   -5.0826   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121   -4.4875   -2.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -6.1258   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437   -4.5659   -1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2972   -5.9159    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1557   -5.7117    1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4048   -3.4684    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -5.3410    2.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7890   -3.7024    2.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6185   -4.8720    0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2876   -0.5070   -2.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1287    1.5948   -0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968    2.1800    2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938    3.2165    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546    2.4534    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    3.8514    2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9485    4.9237    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3166    3.6601   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7869    3.8412    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0554    5.1719   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7463    6.5368    1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4347    6.0834    0.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6668    4.0298    2.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6931    5.4691    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4837    5.5385    3.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 31 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 35 42  1  0
 42 43  2  0
 42 44  1  0
 44 16  1  0
 33 29  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  4 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  7 53  1  0
  7 54  1  0
  7 55  1  0
  8 56  1  6
  9 57  1  0
 10 58  1  1
 11 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  6
 13 63  1  0
 14 64  1  6
 15 65  1  0
 16 66  1  6
 17 67  1  0
 17 68  1  0
 18 69  1  0
 19 70  1  0
 20 71  1  0
 21 72  1  0
 22 73  1  1
 23 74  1  0
 24 75  1  0
 24 76  1  0
 25 77  1  1
 26 78  1  0
 27 79  1  1
 28 80  1  0
 28 81  1  0
 28 82  1  0
 32 83  1  0
 34 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 38 89  1  0
 38 90  1  0
 39 91  1  0
 39 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      10.234   0.790   0.042  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.889   1.210  -0.385  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.859   0.357  -0.277  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.143  -0.987   0.276  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.556   0.785  -0.701  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.405   0.180  -0.693  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.308  -1.192  -0.172  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.158   0.892  -1.220  0.00  0.00           C+0
HETATM    9  O   UNK     0       3.715   0.083  -2.240  0.00  0.00           O+0
HETATM   10  C   UNK     0       3.145   1.057  -0.158  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.864   1.900   0.938  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.903   1.779  -0.432  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.157   1.818   0.760  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.986   1.460  -1.513  0.00  0.00           C+0
HETATM   15  O   UNK     0       1.554   1.361  -2.798  0.00  0.00           O+0
HETATM   16  C   UNK     0       0.033   0.291  -1.373  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.630  -0.932  -2.016  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.367  -1.879  -1.166  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.775  -2.470  -0.129  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.637  -2.581   0.022  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.363  -3.107  -0.932  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.244  -4.519  -1.238  0.00  0.00           C+0
HETATM   23  O   UNK     0      -1.240  -4.670  -2.644  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.628  -5.053  -0.782  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.893  -4.903   0.655  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.648  -4.857   1.331  0.00  0.00           O+0
HETATM   27  C   UNK     0      -3.807  -3.881   1.176  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.154  -4.498   1.577  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.128  -2.719   0.314  0.00  0.00           C+0
HETATM   30  N   UNK     0      -3.765  -1.488   0.451  0.00  0.00           N+0
HETATM   31  C   UNK     0      -4.096  -0.569  -0.418  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.859  -1.018  -1.482  0.00  0.00           C+0
HETATM   33  S   UNK     0      -5.031  -2.698  -1.145  0.00  0.00           S+0
HETATM   34  C   UNK     0      -3.686   0.859  -0.292  0.00  0.00           C+0
HETATM   35  C   UNK     0      -2.806   1.309   0.591  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.099   2.429   1.517  0.00  0.00           C+0
HETATM   37  C   UNK     0      -4.374   3.147   1.456  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.667   3.999   0.273  0.00  0.00           C+0
HETATM   39  C   UNK     0      -5.998   4.645   0.211  0.00  0.00           C+0
HETATM   40  C   UNK     0      -6.421   5.625   1.223  0.00  0.00           C+0
HETATM   41  C   UNK     0      -6.547   5.110   2.614  0.00  0.00           C+0
HETATM   42  C   UNK     0      -1.528   0.605   0.636  0.00  0.00           C+0
HETATM   43  O   UNK     0      -1.169   0.353   1.887  0.00  0.00           O+0
HETATM   44  O   UNK     0      -0.645   0.160  -0.236  0.00  0.00           O+0
HETATM   45  H   UNK     0      10.899   1.682   0.084  0.00  0.00           H+0
HETATM   46  H   UNK     0      10.704   0.041  -0.612  0.00  0.00           H+0
HETATM   47  H   UNK     0      10.263   0.373   1.087  0.00  0.00           H+0
HETATM   48  H   UNK     0       8.671   2.183  -0.790  0.00  0.00           H+0
HETATM   49  H   UNK     0       7.727  -1.768  -0.377  0.00  0.00           H+0
HETATM   50  H   UNK     0       9.283  -1.108   0.264  0.00  0.00           H+0
HETATM   51  H   UNK     0       7.916  -1.082   1.352  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.514   1.831  -1.118  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.590  -1.892  -0.983  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.796  -1.407   0.768  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.191  -1.406   0.050  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.457   1.852  -1.682  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.323  -0.655  -2.477  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.944   0.102   0.415  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.241   1.905   1.852  0.00  0.00           H+0
HETATM   60  H   UNK     0       4.815   1.395   1.190  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.048   2.913   0.587  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.200   2.871  -0.566  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.389   2.566   1.337  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.343   2.414  -1.634  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.844   1.528  -3.451  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.775   0.574  -2.156  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.171  -1.559  -2.521  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.234  -0.609  -2.876  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.401  -2.122  -1.363  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.440  -2.849   0.636  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.161  -2.216   0.966  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.083  -2.510  -1.494  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.418  -5.083  -0.860  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.312  -4.487  -2.993  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.593  -6.126  -1.124  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.344  -4.566  -1.475  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.297  -5.916   0.994  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.156  -5.712   1.170  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.405  -3.468   2.150  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.981  -5.341   2.276  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.789  -3.702   2.008  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.619  -4.872   0.637  0.00  0.00           H+0
HETATM   83  H   UNK     0      -5.288  -0.507  -2.359  0.00  0.00           H+0
HETATM   84  H   UNK     0      -4.129   1.595  -0.953  0.00  0.00           H+0
HETATM   85  H   UNK     0      -2.897   2.180   2.578  0.00  0.00           H+0
HETATM   86  H   UNK     0      -2.294   3.216   1.299  0.00  0.00           H+0
HETATM   87  H   UNK     0      -5.255   2.453   1.679  0.00  0.00           H+0
HETATM   88  H   UNK     0      -4.382   3.851   2.345  0.00  0.00           H+0
HETATM   89  H   UNK     0      -3.949   4.924   0.438  0.00  0.00           H+0
HETATM   90  H   UNK     0      -4.317   3.660  -0.704  0.00  0.00           H+0
HETATM   91  H   UNK     0      -6.787   3.841   0.100  0.00  0.00           H+0
HETATM   92  H   UNK     0      -6.055   5.172  -0.800  0.00  0.00           H+0
HETATM   93  H   UNK     0      -5.746   6.537   1.243  0.00  0.00           H+0
HETATM   94  H   UNK     0      -7.435   6.083   0.959  0.00  0.00           H+0
HETATM   95  H   UNK     0      -6.667   4.030   2.635  0.00  0.00           H+0
HETATM   96  H   UNK     0      -5.693   5.469   3.220  0.00  0.00           H+0
HETATM   97  H   UNK     0      -7.484   5.539   3.112  0.00  0.00           H+0
CONECT    1    2   45   46   47                                             
CONECT    2    1    3   48                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3   49   50   51                                             
CONECT    5    3    6   52                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   53   54   55                                             
CONECT    8    6    9   10   56                                             
CONECT    9    8   57                                                       
CONECT   10    8   11   12   58                                             
CONECT   11   10   59   60   61                                             
CONECT   12   10   13   14   62                                             
CONECT   13   12   63                                                       
CONECT   14   12   15   16   64                                             
CONECT   15   14   65                                                       
CONECT   16   14   17   44   66                                             
CONECT   17   16   18   67   68                                             
CONECT   18   17   19   69                                                  
CONECT   19   18   20   70                                                  
CONECT   20   19   21   71                                                  
CONECT   21   20   22   72                                                  
CONECT   22   21   23   24   73                                             
CONECT   23   22   74                                                       
CONECT   24   22   25   75   76                                             
CONECT   25   24   26   27   77                                             
CONECT   26   25   78                                                       
CONECT   27   25   28   29   79                                             
CONECT   28   27   80   81   82                                             
CONECT   29   27   30   33                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32   34                                                  
CONECT   32   31   33   83                                                  
CONECT   33   32   29                                                       
CONECT   34   31   35   84                                                  
CONECT   35   34   36   42                                                  
CONECT   36   35   37   85   86                                             
CONECT   37   36   38   87   88                                             
CONECT   38   37   39   89   90                                             
CONECT   39   38   40   91   92                                             
CONECT   40   39   41   93   94                                             
CONECT   41   40   95   96   97                                             
CONECT   42   35   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42   16                                                       
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    2                                                            
CONECT   49    4                                                            
CONECT   50    4                                                            
CONECT   51    4                                                            
CONECT   52    5                                                            
CONECT   53    7                                                            
CONECT   54    7                                                            
CONECT   55    7                                                            
CONECT   56    8                                                            
CONECT   57    9                                                            
CONECT   58   10                                                            
CONECT   59   11                                                            
CONECT   60   11                                                            
CONECT   61   11                                                            
CONECT   62   12                                                            
CONECT   63   13                                                            
CONECT   64   14                                                            
CONECT   65   15                                                            
CONECT   66   16                                                            
CONECT   67   17                                                            
CONECT   68   17                                                            
CONECT   69   18                                                            
CONECT   70   19                                                            
CONECT   71   20                                                            
CONECT   72   21                                                            
CONECT   73   22                                                            
CONECT   74   23                                                            
CONECT   75   24                                                            
CONECT   76   24                                                            
CONECT   77   25                                                            
CONECT   78   26                                                            
CONECT   79   27                                                            
CONECT   80   28                                                            
CONECT   81   28                                                            
CONECT   82   28                                                            
CONECT   83   32                                                            
CONECT   84   34                                                            
CONECT   85   36                                                            
CONECT   86   36                                                            
CONECT   87   37                                                            
CONECT   88   37                                                            
CONECT   89   38                                                            
CONECT   90   38                                                            
CONECT   91   39                                                            
CONECT   92   39                                                            
CONECT   93   40                                                            
CONECT   94   40                                                            
CONECT   95   41                                                            
CONECT   96   41                                                            
CONECT   97   41                                                            
MASTER        0    0    0    0    0    0    0    0   97    0  196    0
END

RDKit          3D

97 98  0  0  0  0  0  0  0  0999 V2000
   10.2337    0.7898    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8891    1.2098   -0.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    0.3574   -0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1428   -0.9874    0.2763 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    0.7846   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4049    0.1804   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3084   -1.1917   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    0.8916   -1.2199 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7153    0.0825   -2.2405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1449    1.0572   -0.1584 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8643    1.8997    0.9378 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    1.7789   -0.4315 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1570    1.8182    0.7604 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9857    1.4600   -1.5129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5537    1.3608   -2.7979 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0331    0.2910   -1.3731 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6299   -0.9321   -2.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674   -1.8794   -1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7749   -2.4700   -0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368   -2.5809    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3625   -3.1075   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -4.5189   -1.2376 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2403   -4.6705   -2.6435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285   -5.0528   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934   -4.9028    0.6546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6483   -4.8569    1.3314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -3.8809    1.1762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1540   -4.4977    1.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1276   -2.7186    0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653   -1.4885    0.4513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965   -0.5689   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -1.0175   -1.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0308   -2.6982   -1.1455 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6860    0.8587   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8058    1.3090    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0995    2.4292    1.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3744    3.1470    1.4558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6668    3.9990    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9979    4.6449    0.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4212    5.6255    1.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5473    5.1104    2.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5278    0.6050    0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695    0.3526    1.8866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445    0.1597   -0.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    1.6819    0.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7040    0.0414   -0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627    0.3734    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    2.1826   -0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7274   -1.7684   -0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   -1.1083    0.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156   -1.0821    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.8315   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897   -1.8924   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7963   -1.4068    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909   -1.4062    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4574    1.8520   -1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226   -0.6554   -2.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441    0.1024    0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2412    1.9051    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8151    1.3953    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0475    2.9125    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995    2.8714   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3892    2.5663    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431    2.4144   -1.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443    1.5275   -3.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7752    0.5736   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -1.5591   -2.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2344   -0.6087   -2.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4008   -2.1218   -1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4403   -2.8490    0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1608   -2.2156    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5100   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184   -5.0826   -0.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121   -4.4875   -2.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -6.1258   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437   -4.5659   -1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2972   -5.9159    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1557   -5.7117    1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4048   -3.4684    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -5.3410    2.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7890   -3.7024    2.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6185   -4.8720    0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2876   -0.5070   -2.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1287    1.5948   -0.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8968    2.1800    2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938    3.2165    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546    2.4534    1.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    3.8514    2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9485    4.9237    0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3166    3.6601   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7869    3.8412    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0554    5.1719   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7463    6.5368    1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4347    6.0834    0.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6668    4.0298    2.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6931    5.4691    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4837    5.5385    3.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 31 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 35 42  1  0
 42 43  2  0
 42 44  1  0
 44 16  1  0
 33 29  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  4 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  7 53  1  0
  7 54  1  0
  7 55  1  0
  8 56  1  6
  9 57  1  0
 10 58  1  1
 11 59  1  0
 11 60  1  0
 11 61  1  0
 12 62  1  6
 13 63  1  0
 14 64  1  6
 15 65  1  0
 16 66  1  6
 17 67  1  0
 17 68  1  0
 18 69  1  0
 19 70  1  0
 20 71  1  0
 21 72  1  0
 22 73  1  1
 23 74  1  0
 24 75  1  0
 24 76  1  0
 25 77  1  1
 26 78  1  0
 27 79  1  1
 28 80  1  0
 28 81  1  0
 28 82  1  0
 32 83  1  0
 34 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 38 89  1  0
 38 90  1  0
 39 91  1  0
 39 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₅H₅₃NO₇S

Average Mass

631.8700 Da

Monoisotopic Mass

631.35427 Da

IUPAC Name

(2Z,6R,8Z,10Z,12R,14R,15S)-3-hexyl-12,14-dihydroxy-15-methyl-6-[(1R,2S,3R,4S,5E,7E)-1,2,4-trihydroxy-3,5,7-trimethylnona-5,7-dien-1-yl]-5-oxa-17-thia-19-azabicyclo[14.2.1]nonadeca-1(18),2,8,10,16(19)-pentaen-4-one

Traditional Name

CAS Registry Number

Not Available

SMILES

CCCCCC\C1=C\C2=CSC(=N2)[C@@H](C)[C@H](O)C[C@@H](O)\C=C/C=C\C[C@@H](OC1=O)[C@H](O)[C@@H](O)C(C)C(O)C(\C)=C\C(\C)=C\C

InChI Identifier

InChI=1S/C35H53NO7S/c1-7-9-10-12-15-26-19-27-21-44-34(36-27)24(5)29(38)20-28(37)16-13-11-14-17-30(43-35(26)42)33(41)32(40)25(6)31(39)23(4)18-22(3)8-2/h8,11,13-14,16,18-19,21,24-25,28-33,37-41H,7,9-10,12,15,17,20H2,1-6H3/b14-11-,16-13-,22-8+,23-18+,26-19-/t24-,25?,28-,29+,30+,31?,32-,33-/m0/s1

InChI Key

CGUNOWXWUXNOPE-QPSWMVECSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Sorangium	NPAtlas	17506044
Sorangium cellulosum DSM10320	-	KNApSAcK

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.95	ALOGPS
logP	5.61	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	13.04	ChemAxon
pKa (Strongest Basic)	2.25	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	140.34 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	179.85 m³·mol⁻¹	ChemAxon
Polarizability	71.62 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Steinmetz H, Irschik H, Kunze B, Reichenbach H, Hofle G, Jansen R: Thuggacins, macrolide antibiotics active against Mycobacterium tuberculosis: isolation from myxobacteria, structure elucidation, conformation analysis and biosynthesis. Chemistry. 2007;13(20):5822-32. doi: 10.1002/chem.200700269. [PubMed:17506044 ]

Showing NP-Card for Thuggacin A (NP0007067)

MOL for NP0007067 (Thuggacin A)

3D MOL for NP0007067 (Thuggacin A)

3D SDF for NP0007067 (Thuggacin A)

3D-SDF for NP0007067 (Thuggacin A)

PDB for NP0007067 (Thuggacin A)

3D PDB for NP0007067 (Thuggacin A)

SMILES for NP0007067 (Thuggacin A)

INCHI for NP0007067 (Thuggacin A)

Structure for NP0007067 (Thuggacin A)

3D Structure for NP0007067 (Thuggacin A)