NP-MRD: Showing NP-Card for Antibiotic DC 11 (NP0062090)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-04-28 06:45:45 UTC

Updated at

2022-04-28 06:45:45 UTC

NP-MRD ID

NP0062090

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Antibiotic DC 11

Description

Antibiotic DC 11 is found in Micromonospora chalcea subsp. kazunoensis No. T-90.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304282208452D          

 93102  0  0  1  0            999 V2000
    3.1318    1.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1335    1.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    0.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4910    0.6428    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9397    1.3351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3678    0.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8099    2.1498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5446    2.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    3.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2123    1.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7636    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1389    0.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0362    1.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4849    2.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4114    1.2079    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9628    0.5156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5979    0.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8893   -0.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9866   -0.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3459   -1.4241    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6536   -0.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664   -0.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8837   -1.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3899   -2.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6984   -2.6979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7424   -3.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509   -3.9717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3155   -3.5979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2715   -2.7740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9630   -2.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5361   -2.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -4.0479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1114   -3.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1554   -2.8502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8029   -4.1240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5383   -3.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4765   -4.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -4.7197    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8812   -4.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1768   -5.3951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4218   -0.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3380   -0.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1619   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6106    0.4308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2354    1.1655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6840    1.8579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5079    1.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8832    1.0807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4345    0.3884    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8097   -0.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337   -0.3887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0823    0.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9062    0.2612    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2815   -0.4735    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8328   -1.1658    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0089   -1.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2080   -1.9006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7594   -2.5929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1346   -3.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6859   -4.0199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8620   -3.9775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4134   -4.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5895   -4.6275    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1408   -5.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3169   -5.2774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9416   -4.5427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3903   -3.8504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2142   -3.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151   -3.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1177   -4.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6691   -5.1926    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0443   -5.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5956   -6.6197    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7717   -6.5773    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3965   -5.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -5.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3230   -7.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709   -7.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682   -5.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868   -3.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9355   -2.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0612   -4.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1054   -0.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5541    0.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1788    0.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3780    0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549    0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7071    1.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    2.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8601    1.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9654    0.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3742    2.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9649    2.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  4 22  1  6  0  0  0
 21 23  1  0  0  0  0
 20 24  1  6  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 30  1  0  0  0  0
 29 31  1  1  0  0  0
 28 32  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 27 37  1  1  0  0  0
 27 38  1  6  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 17 41  1  0  0  0  0
 16 42  1  6  0  0  0
 42 43  2  0  0  0  0
 44 43  1  6  0  0  0
 45 44  1  6  0  0  0
 15 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 44 49  1  0  0  0  0
 49 50  1  6  0  0  0
 51 50  1  1  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 51 56  1  0  0  0  0
 55 57  1  1  0  0  0
 58 57  1  1  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  6  0  0  0
 63 62  1  1  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 63 68  1  0  0  0  0
 67 69  1  6  0  0  0
 66 70  1  1  0  0  0
 71 70  1  1  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
 74 75  1  0  0  0  0
 75 76  1  0  0  0  0
 71 76  1  0  0  0  0
 74 77  1  6  0  0  0
 73 78  1  1  0  0  0
 65 79  1  6  0  0  0
 61 80  1  0  0  0  0
 80 81  1  0  0  0  0
 58 81  1  0  0  0  0
 60 82  1  1  0  0  0
 54 83  1  1  0  0  0
 83 84  1  0  0  0  0
 84 85  2  0  0  0  0
 84 86  1  0  0  0  0
 53 87  1  1  0  0  0
 48 88  1  6  0  0  0
 46 89  1  1  0  0  0
 15 90  1  6  0  0  0
  3 91  1  6  0  0  0
  1 92  1  0  0  0  0
 92 93  2  0  0  0  0
M  CHG  2  38   1  40  -1
M  END

     RDKit          3D

189198  0  0  0  0  0  0  0  0999 V2000
  -16.7150    1.0016   -3.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3844    1.4881   -3.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5183    1.1492   -2.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8992    0.3727   -1.5757 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2108    1.6750   -2.4377 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3017    1.3287   -1.3997 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.0548    0.7071   -2.0228 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9720    0.8673   -3.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9223    1.3502   -1.4533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9251    1.1147   -0.1090 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.7582    1.1806    0.5508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4183    0.1433    1.4208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2919   -0.5972    0.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3544   -0.3862   -0.7034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4219    0.1658   -1.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8801    1.1261   -2.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0277   -0.1348   -1.2423 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6405   -1.3226   -0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3723   -1.6395   -0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2525   -0.8723   -0.9592 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2111   -1.7148   -1.6339 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3964   -2.3771   -0.7179 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8956   -2.0578   -1.0013 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9650   -3.0598   -0.8224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2819   -2.3873   -1.1480 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1641   -2.2569   -0.1125 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2973   -3.0476   -0.1401 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9191   -3.3174    1.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9397   -2.3319    1.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9390   -1.8836    0.6665 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2156   -2.1262    1.0891 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164   -0.9605    1.1208 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1273   -1.0167    0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4014   -1.3447    0.9303 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4565   -1.5690    0.0614 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6758   -0.0188    1.6715 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8223   -0.0618    2.4212 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9133    0.5726    1.8250 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0563   -0.3650    1.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3388    0.4337    1.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0131    1.6810    0.7915 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4515    1.3338   -0.4056 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0449    2.5566    1.5993 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8015    3.6440    2.3228 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2560    1.7837    2.4544 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4238    0.3252    2.3878 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9324    1.6624    1.9529 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4539   -0.6767    2.3976 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5179   -2.6152   -0.6025 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4866   -2.5546   -1.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2189   -2.2183   -0.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0148   -1.0204   -1.7641 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3021   -0.3558   -1.7783 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8630    0.1239   -2.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1828    0.7843   -2.8502 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2280   -0.0276   -4.0138 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1594   -0.1678   -0.8560 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9355    0.7324    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556   -0.9718   -0.1221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8493   -2.6356   -2.6023 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4163   -3.8381   -1.9017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8535   -1.9477   -3.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9490   -0.4523   -3.3341 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8830    0.1238   -4.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7445    0.0946   -2.0072 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9339    0.8503   -1.3444 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1534    2.0606   -2.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3007    1.4398   -0.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1297    1.9413   -0.4022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948    1.5787    1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8534    1.6723    1.8001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1076    2.3151    1.6160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6676    0.7919    3.0054 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9038   -0.4905    2.7304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4987   -0.9152    4.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3346   -1.7720    4.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9773   -2.1448    5.4362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1737   -0.5314    5.1762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3820    0.3348    5.1578 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0816    1.6257    5.6124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8198    0.3910    3.7159 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.1647    0.9169    3.5198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1937    0.6435    2.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5634    0.9109    3.4461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6416    1.6562    3.5674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7547    1.5798    2.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4934    1.5293    2.4308 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9027    2.0882    0.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9085    2.5115   -0.5513 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.3676    3.6168   -1.3853 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1425    2.9407    0.1308 N   0  0  0  0  0  4  0  0  0  0  0  0
  -13.6056    4.0618   -0.0781 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7140    2.0211    0.9809 O   0  0  0  0  0  1  0  0  0  0  0  0
  -16.7005   -0.0790   -3.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0298    1.0152   -4.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4377    1.5794   -3.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9145    2.3175   -3.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8238    0.5540   -0.7532 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0013   -0.3365   -1.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2259    0.1008   -3.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5819    1.8469   -3.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9088    0.5951   -4.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3909    0.1122    0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3090   -0.5582    1.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4161   -0.3617    1.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5400   -1.7370    0.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3020   -0.7687   -1.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8066    0.6829   -2.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2400    2.0729   -2.1034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1648    1.1447   -3.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9201   -0.6771   -2.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3643   -1.9584   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101   -2.5183    0.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7570   -0.3443   -0.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5622   -1.0029   -2.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9769   -1.5785   -2.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260   -3.9117   -1.5357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9309   -3.4095    0.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7555   -3.0266   -1.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2424   -3.9045   -0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4089   -4.3262    1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1322   -3.3355    2.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4178   -1.4071    2.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4991   -2.7425    2.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651   -0.7628    0.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3385   -0.1283    0.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3299   -0.0291   -0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708   -1.7546   -0.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821   -2.1559    1.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6015   -2.5290   -0.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9092    0.6716    0.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5674    0.8722    0.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9514   -1.0288    0.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1299   -1.0433    2.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0524   -0.2080    1.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7463    0.7051    2.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9712    2.2409    0.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4469    0.3324   -0.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3738    3.0367    0.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2826    4.0618    3.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.0544    4.5031    1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8091    3.2162    2.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7192    0.4384    3.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8157    2.3768    2.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7291    2.1730    1.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9701    1.6778    1.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4499   -3.7001   -0.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4107   -3.1003   -1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6841   -1.5704   -2.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0942   -3.2736   -2.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6814   -1.0174   -2.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1819    1.6435   -2.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9193    0.0669   -2.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5300    1.1797   -3.8334 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5294    0.4692   -1.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0186    0.5710   -0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7238    0.5181    1.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7691    1.8128   -0.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9947   -3.0712   -3.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   -4.1318   -1.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3418   -4.7475   -2.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5135   -3.7115   -1.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5368   -2.1783   -4.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8169   -2.4847   -3.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8933   -0.1428   -3.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1099   -0.6193   -4.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3864    1.0099   -3.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520    0.5144   -5.2217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9549    0.9038   -2.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9918    1.8827   -3.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2876    2.7734   -1.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0191    2.6044   -1.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4937    2.9331    2.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5703   -1.2808    2.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9629   -0.3784    2.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867   -2.0810    3.4035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8748   -0.8415    6.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1693   -0.1279    5.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0457    1.6099    6.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0406   -0.7283    3.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3025    1.7985    4.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2937    0.1310    3.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8813    1.9418    3.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5016    0.8874    4.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4159    2.9850    0.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4875    1.5774    1.3479 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7449    4.6253   -1.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5875    3.5777   -2.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2327    3.6506   -1.3289 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 88  1  0
 88 89  1  0
 89 90  1  6
 89 91  1  0
 91 93  1  0
 91 92  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 43 45  1  0
 36 46  1  0
 46 47  1  0
 46 48  1  0
 30 49  1  0
 49 50  1  0
 49 51  1  0
 25 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 54 56  2  0
 52 57  1  0
 57 58  1  0
 57 59  1  0
 21 60  1  0
 60 61  1  0
 60 62  1  0
 62 63  1  0
 63 64  1  0
 63 65  1  0
 65 66  1  0
 66 67  1  6
 66 68  1  0
 68 69  2  0
 68 70  1  0
 70 71  2  0
 71 72  1  0
 71 73  1  0
 73 74  1  0
 74 75  1  0
 75 76  1  0
 76 77  2  0
 75 78  2  0
 78 79  1  0
 79 80  1  0
 79 81  1  0
 81 82  1  0
 82 83  2  0
 83 84  1  0
 73 85  1  1
 85 86  1  0
 86 87  2  0
 89  6  1  0
 83 12  1  0
 66 17  1  0
 86 70  1  0
 65 20  1  0
 81 73  1  0
 59 23  1  0
 51 27  1  0
 48 32  1  0
 45 38  1  0
  1 94  1  0
  1 95  1  0
  1 96  1  0
  5 97  1  0
  6 98  1  1
  7 99  1  6
  8100  1  0
  8101  1  0
  8102  1  0
 10103  1  6
 88185  1  0
 88186  1  0
 90187  1  0
 90188  1  0
 90189  1  0
 12104  1  1
 13105  1  0
 13106  1  0
 14107  1  0
 16108  1  0
 16109  1  0
 16110  1  0
 17111  1  6
 18112  1  0
 19113  1  0
 20114  1  1
 21115  1  6
 23116  1  6
 24117  1  0
 24118  1  0
 25119  1  6
 27120  1  6
 28121  1  0
 28122  1  0
 29123  1  0
 29124  1  0
 30125  1  6
 32126  1  6
 33127  1  0
 33128  1  0
 34129  1  1
 35130  1  0
 36131  1  6
 38132  1  6
 39133  1  0
 39134  1  0
 40135  1  0
 40136  1  0
 41137  1  6
 42138  1  0
 43139  1  6
 44140  1  0
 44141  1  0
 44142  1  0
 46143  1  1
 47144  1  0
 47145  1  0
 47146  1  0
 49147  1  1
 50148  1  0
 50149  1  0
 50150  1  0
 52151  1  6
 55152  1  0
 55153  1  0
 55154  1  0
 57155  1  6
 58156  1  0
 58157  1  0
 58158  1  0
 60159  1  6
 61160  1  0
 61161  1  0
 61162  1  0
 62163  1  0
 62164  1  0
 63165  1  6
 64166  1  0
 64167  1  0
 64168  1  0
 65169  1  6
 67170  1  0
 67171  1  0
 67172  1  0
 72173  1  0
 74174  1  0
 74175  1  0
 76176  1  0
 78177  1  0
 79178  1  1
 80179  1  0
 81180  1  6
 82181  1  0
 84182  1  0
 84183  1  0
 84184  1  0
M  CHG  2  91   1  93  -1
M  END


  Mrv1652304282208452D          

 93102  0  0  1  0            999 V2000
    3.1318    1.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1335    1.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7178    0.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4910    0.6428    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9397    1.3351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3678    0.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8099    2.1498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5446    2.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    3.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2123    1.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7636    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1389    0.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0362    1.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4849    2.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4114    1.2079    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9628    0.5156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5979    0.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8893   -0.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9866   -0.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3459   -1.4241    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6536   -0.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664   -0.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8837   -1.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3899   -2.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6984   -2.6979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7424   -3.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509   -3.9717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3155   -3.5979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2715   -2.7740    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9630   -2.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5361   -2.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -4.0479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1114   -3.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1554   -2.8502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8029   -4.1240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5383   -3.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4765   -4.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -4.7197    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8812   -4.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1768   -5.3951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4218   -0.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3380   -0.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1619   -0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6106    0.4308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2354    1.1655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6840    1.8579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5079    1.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8832    1.0807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4345    0.3884    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8097   -0.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337   -0.3887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0823    0.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9062    0.2612    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2815   -0.4735    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8328   -1.1658    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0089   -1.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2080   -1.9006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7594   -2.5929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1346   -3.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6859   -4.0199    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8620   -3.9775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4134   -4.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5895   -4.6275    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1408   -5.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3169   -5.2774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9416   -4.5427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3903   -3.8504    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2142   -3.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151   -3.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1177   -4.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6691   -5.1926    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0443   -5.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5956   -6.6197    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7717   -6.5773    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3965   -5.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -5.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3230   -7.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709   -7.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682   -5.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868   -3.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9355   -2.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0612   -4.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1054   -0.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5541    0.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1788    0.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3780    0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549    0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7071    1.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    2.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8601    1.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9654    0.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3742    2.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9649    2.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  4 22  1  6  0  0  0
 21 23  1  0  0  0  0
 20 24  1  6  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 25 30  1  0  0  0  0
 29 31  1  1  0  0  0
 28 32  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 27 37  1  1  0  0  0
 27 38  1  6  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 17 41  1  0  0  0  0
 16 42  1  6  0  0  0
 42 43  2  0  0  0  0
 44 43  1  6  0  0  0
 45 44  1  6  0  0  0
 15 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 44 49  1  0  0  0  0
 49 50  1  6  0  0  0
 51 50  1  1  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 51 56  1  0  0  0  0
 55 57  1  1  0  0  0
 58 57  1  1  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  6  0  0  0
 63 62  1  1  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 63 68  1  0  0  0  0
 67 69  1  6  0  0  0
 66 70  1  1  0  0  0
 71 70  1  1  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
 74 75  1  0  0  0  0
 75 76  1  0  0  0  0
 71 76  1  0  0  0  0
 74 77  1  6  0  0  0
 73 78  1  1  0  0  0
 65 79  1  6  0  0  0
 61 80  1  0  0  0  0
 80 81  1  0  0  0  0
 58 81  1  0  0  0  0
 60 82  1  1  0  0  0
 54 83  1  1  0  0  0
 83 84  1  0  0  0  0
 84 85  2  0  0  0  0
 84 86  1  0  0  0  0
 53 87  1  1  0  0  0
 48 88  1  6  0  0  0
 46 89  1  1  0  0  0
 15 90  1  6  0  0  0
  3 91  1  6  0  0  0
  1 92  1  0  0  0  0
 92 93  2  0  0  0  0
M  CHG  2  38   1  40  -1
M  END
> <DATABASE_ID>
NP0062090

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(=O)N[C@H]1[C@@H](C)O[C@H](C[C@]1(C)[N+]([O-])=O)O[C@H]1C\C=C(C)/[C@@H]2C=C[C@H]3[C@@H](O[C@@H]4C[C@H](O[C@@H]5CC[C@@H](O[C@@H]6C[C@@H](O)[C@H](O[C@@H]7CC[C@@H](O)[C@H](C)O7)[C@@H](C)O6)[C@H](C)O5)[C@H](OC(C)=O)[C@H](C)O4)[C@@H](C)C[C@H](C)[C@H]3[C@]2(C)C(=O)C2=C(O)[C@@]3(CC(C=O)=C[C@@H](O)[C@H]3\C=C1/C)OC2=O

> <INCHI_IDENTIFIER>
InChI=1S/C67H96N2O24/c1-30-14-18-47(88-54-28-65(11,69(79)80)60(38(9)86-54)68-64(78)81-13)31(2)23-43-45(73)24-40(29-70)27-67(43)62(76)55(63(77)93-67)61(75)66(12)42(30)16-15-41-56(66)32(3)22-33(4)57(41)92-53-26-49(59(37(8)85-53)87-39(10)71)90-50-21-19-48(35(6)83-50)89-52-25-46(74)58(36(7)84-52)91-51-20-17-44(72)34(5)82-51/h14-16,23-24,29,32-38,41-54,56-60,72-74,76H,17-22,25-28H2,1-13H3,(H,68,78)/b30-14-,31-23+/t32-,33-,34-,35-,36+,37-,38+,41+,42-,43+,44+,45+,46+,47-,48+,49-,50+,51+,52+,53+,54-,56+,57-,58+,59+,60-,65-,66+,67-/m0/s1

> <INCHI_KEY>
WMZWPJLTTUCZTC-DDULLUGUSA-N

> <FORMULA>
C67H96N2O24

> <MOLECULAR_WEIGHT>
1313.495

> <EXACT_MASS>
1312.635301979

> <JCHEM_ACCEPTOR_COUNT>
21

> <JCHEM_ATOM_COUNT>
189

> <JCHEM_AVERAGE_POLARIZABILITY>
138.03194556269472

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4S,6S)-6-{[(1S,5R,6R,7E,9S,11Z,13S,16R,17S,18S,20S,21R,22S)-3-formyl-5,27-dihydroxy-9-{[(2R,4S,5R,6R)-5-[(methoxycarbonyl)amino]-4,6-dimethyl-4-nitrooxan-2-yl]oxy}-8,12,18,20,22-pentamethyl-23,25-dioxo-26-oxapentacyclo[22.2.1.0^{1,6}.0^{13,22}.0^{16,21}]heptacosa-3,7,11,14,24(27)-pentaen-17-yl]oxy}-4-{[(2R,5R,6S)-5-{[(2R,4R,5S,6R)-4-hydroxy-5-{[(2R,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-2-methyloxan-3-yl acetate

> <ALOGPS_LOGP>
3.81

> <JCHEM_LOGP>
6.281055801999999

> <ALOGPS_LOGS>
-5.28

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.146695927886768

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.38361467727895615

> <JCHEM_PKA_STRONGEST_BASIC>
-3.078032044623007

> <JCHEM_POLAR_SURFACE_AREA>
341.42999999999995

> <JCHEM_REFRACTIVITY>
328.1835999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.84e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,6S)-6-{[(1S,5R,6R,7E,9S,11Z,13S,16R,17S,18S,20S,21R,22S)-3-formyl-5,27-dihydroxy-9-{[(2R,4S,5R,6R)-5-[(methoxycarbonyl)amino]-4,6-dimethyl-4-nitrooxan-2-yl]oxy}-8,12,18,20,22-pentamethyl-23,25-dioxo-26-oxapentacyclo[22.2.1.0^{1,6}.0^{13,22}.0^{16,21}]heptacosa-3,7,11,14,24(27)-pentaen-17-yl]oxy}-4-{[(2R,5R,6S)-5-{[(2R,4R,5S,6R)-4-hydroxy-5-{[(2R,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-2-methyloxan-3-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0       5.846   3.104   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.983   2.819   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.207   1.489   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.650   1.200   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.487   2.492   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.287   1.475   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       5.245   4.013   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       6.617   4.713   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       6.776   6.245   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       7.863   3.705   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.025   2.413   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       7.726   1.042   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       9.401   3.626   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      10.238   4.919   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      10.101   2.255   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.264   0.962   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.449   0.029   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.127  -1.701   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       7.442  -1.688   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.246  -2.658   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.953  -1.821   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.351  -0.333   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.516  -2.374   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.328  -4.196   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       5.037  -5.036   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.119  -6.574   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.828  -7.414   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.456  -6.716   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.373  -5.178   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       3.664  -4.338   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       1.001  -4.480   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0       1.165  -7.556   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0      -0.208  -6.858   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -0.290  -5.320   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -1.499  -7.698   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      -2.872  -7.000   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       4.623  -8.733   0.000  0.00  0.00           C+0
HETATM   38  N   UNK     0       3.179  -8.810   0.000  0.00  0.00           N+1
HETATM   39  O   UNK     0       1.645  -8.946   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0       4.063 -10.071   0.000  0.00  0.00           O-1
HETATM   41  C   UNK     0      11.987  -0.051   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       9.964  -0.409   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      11.502  -0.488   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      12.340   0.804   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      11.639   2.176   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      12.477   3.468   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      14.015   3.389   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      14.715   2.017   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      13.878   0.725   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      14.578  -0.646   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      16.116  -0.726   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0      16.954   0.567   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      18.492   0.488   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      19.192  -0.884   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      18.355  -2.176   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      16.817  -2.097   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      19.055  -3.548   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      18.218  -4.840   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      18.918  -6.212   0.000  0.00  0.00           O+0
HETATM   60  C   UNK     0      18.080  -7.504   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      16.542  -7.425   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      15.705  -8.717   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0      14.167  -8.638   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0      13.329  -9.930   0.000  0.00  0.00           O+0
HETATM   65  C   UNK     0      11.792  -9.851   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      11.091  -8.480   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      11.929  -7.187   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      13.467  -7.266   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0      11.228  -5.816   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0       9.553  -8.401   0.000  0.00  0.00           O+0
HETATM   71  C   UNK     0       8.716  -9.693   0.000  0.00  0.00           C+0
HETATM   72  O   UNK     0       9.416 -11.064   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0       8.579 -12.357   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0       7.041 -12.278   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0       6.340 -10.906   0.000  0.00  0.00           C+0
HETATM   76  C   UNK     0       7.178  -9.614   0.000  0.00  0.00           C+0
HETATM   77  O   UNK     0       6.203 -13.570   0.000  0.00  0.00           O+0
HETATM   78  C   UNK     0       9.279 -13.728   0.000  0.00  0.00           C+0
HETATM   79  C   UNK     0      10.954 -11.144   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      15.842  -6.053   0.000  0.00  0.00           C+0
HETATM   81  C   UNK     0      16.680  -4.761   0.000  0.00  0.00           C+0
HETATM   82  C   UNK     0      18.781  -8.875   0.000  0.00  0.00           C+0
HETATM   83  O   UNK     0      20.730  -0.963   0.000  0.00  0.00           O+0
HETATM   84  C   UNK     0      21.568   0.329   0.000  0.00  0.00           C+0
HETATM   85  O   UNK     0      20.867   1.701   0.000  0.00  0.00           O+0
HETATM   86  C   UNK     0      23.106   0.250   0.000  0.00  0.00           C+0
HETATM   87  C   UNK     0      19.329   1.780   0.000  0.00  0.00           C+0
HETATM   88  C   UNK     0      16.253   1.938   0.000  0.00  0.00           C+0
HETATM   89  C   UNK     0      11.776   4.839   0.000  0.00  0.00           C+0
HETATM   90  C   UNK     0      10.939   3.547   0.000  0.00  0.00           C+0
HETATM   91  O   UNK     0       1.802   0.857   0.000  0.00  0.00           O+0
HETATM   92  C   UNK     0       6.298   4.142   0.000  0.00  0.00           C+0
HETATM   93  O   UNK     0       5.534   5.480   0.000  0.00  0.00           O+0
CONECT    1    2    6   92                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4   91                                                  
CONECT    4    3    5   22                                                  
CONECT    5    4    6    7   11                                             
CONECT    6    5    1                                                       
CONECT    7    5    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   13                                                  
CONECT   11   10    5   12                                                  
CONECT   12   11                                                            
CONECT   13   10   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   45   90                                             
CONECT   16   15   17   42                                                  
CONECT   17   16   18   41                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   24                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21    4                                                       
CONECT   23   21                                                            
CONECT   24   20   25                                                       
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   37   38                                             
CONECT   28   27   29   32                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29   25                                                       
CONECT   31   29                                                            
CONECT   32   28   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36                                                       
CONECT   36   35                                                            
CONECT   37   27                                                            
CONECT   38   27   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38                                                            
CONECT   41   17                                                            
CONECT   42   16   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45   49                                                  
CONECT   45   44   15   46                                                  
CONECT   46   45   47   89                                                  
CONECT   47   46   48                                                       
CONECT   48   47   49   88                                                  
CONECT   49   48   44   50                                                  
CONECT   50   49   51                                                       
CONECT   51   50   52   56                                                  
CONECT   52   51   53                                                       
CONECT   53   52   54   87                                                  
CONECT   54   53   55   83                                                  
CONECT   55   54   56   57                                                  
CONECT   56   55   51                                                       
CONECT   57   55   58                                                       
CONECT   58   57   59   81                                                  
CONECT   59   58   60                                                       
CONECT   60   59   61   82                                                  
CONECT   61   60   62   80                                                  
CONECT   62   61   63                                                       
CONECT   63   62   64   68                                                  
CONECT   64   63   65                                                       
CONECT   65   64   66   79                                                  
CONECT   66   65   67   70                                                  
CONECT   67   66   68   69                                                  
CONECT   68   67   63                                                       
CONECT   69   67                                                            
CONECT   70   66   71                                                       
CONECT   71   70   72   76                                                  
CONECT   72   71   73                                                       
CONECT   73   72   74   78                                                  
CONECT   74   73   75   77                                                  
CONECT   75   74   76                                                       
CONECT   76   75   71                                                       
CONECT   77   74                                                            
CONECT   78   73                                                            
CONECT   79   65                                                            
CONECT   80   61   81                                                       
CONECT   81   80   58                                                       
CONECT   82   60                                                            
CONECT   83   54   84                                                       
CONECT   84   83   85   86                                                  
CONECT   85   84                                                            
CONECT   86   84                                                            
CONECT   87   53                                                            
CONECT   88   48                                                            
CONECT   89   46                                                            
CONECT   90   15                                                            
CONECT   91    3                                                            
CONECT   92    1   93                                                       
CONECT   93   92                                                            
MASTER        0    0    0    0    0    0    0    0   93    0  204    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₆₇H₉₆N₂O₂₄

Average Mass

1313.4950 Da

Monoisotopic Mass

1312.63530 Da

IUPAC Name

(2S,3R,4S,6S)-6-{[(1S,5R,6R,7E,9S,11Z,13S,16R,17S,18S,20S,21R,22S)-3-formyl-5,27-dihydroxy-9-{[(2R,4S,5R,6R)-5-[(methoxycarbonyl)amino]-4,6-dimethyl-4-nitrooxan-2-yl]oxy}-8,12,18,20,22-pentamethyl-23,25-dioxo-26-oxapentacyclo[22.2.1.0^{1,6}.0^{13,22}.0^{16,21}]heptacosa-3,7,11,14,24(27)-pentaen-17-yl]oxy}-4-{[(2R,5R,6S)-5-{[(2R,4R,5S,6R)-4-hydroxy-5-{[(2R,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-2-methyloxan-3-yl acetate

Traditional Name

CAS Registry Number

Not Available

SMILES

COC(=O)N[C@H]1[C@@H](C)O[C@H](C[C@]1(C)[N+]([O-])=O)O[C@H]1C\C=C(C)/[C@@H]2C=C[C@H]3[C@@H](O[C@@H]4C[C@H](O[C@@H]5CC[C@@H](O[C@@H]6C[C@@H](O)[C@H](O[C@@H]7CC[C@@H](O)[C@H](C)O7)[C@@H](C)O6)[C@H](C)O5)[C@H](OC(C)=O)[C@H](C)O4)[C@@H](C)C[C@H](C)[C@H]3[C@]2(C)C(=O)C2=C(O)[C@@]3(CC(C=O)=C[C@@H](O)[C@H]3\C=C1/C)OC2=O

InChI Identifier

InChI=1S/C67H96N2O24/c1-30-14-18-47(88-54-28-65(11,69(79)80)60(38(9)86-54)68-64(78)81-13)31(2)23-43-45(73)24-40(29-70)27-67(43)62(76)55(63(77)93-67)61(75)66(12)42(30)16-15-41-56(66)32(3)22-33(4)57(41)92-53-26-49(59(37(8)85-53)87-39(10)71)90-50-21-19-48(35(6)83-50)89-52-25-46(74)58(36(7)84-52)91-51-20-17-44(72)34(5)82-51/h14-16,23-24,29,32-38,41-54,56-60,72-74,76H,17-22,25-28H2,1-13H3,(H,68,78)/b30-14-,31-23+/t32-,33-,34-,35-,36+,37-,38+,41+,42-,43+,44+,45+,46+,47-,48+,49-,50+,51+,52+,53+,54-,56+,57-,58+,59+,60-,65-,66+,67-/m0/s1

InChI Key

WMZWPJLTTUCZTC-DDULLUGUSA-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

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Micromonospora chalcea subsp. kazunoensis No. T-90	Bacteria	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	3.81	ALOGPS
logP	6.28	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	0.38	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	21	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	341.43 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	328.18 m³·mol⁻¹	ChemAxon
Polarizability	138.03 Å³	ChemAxon
Number of Rings	10	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Not Available

Showing NP-Card for Antibiotic DC 11 (NP0062090)

MOL for NP0062090 (Antibiotic DC 11)

3D MOL for NP0062090 (Antibiotic DC 11)

3D SDF for NP0062090 (Antibiotic DC 11)

3D-SDF for NP0062090 (Antibiotic DC 11)

PDB for NP0062090 (Antibiotic DC 11)

3D PDB for NP0062090 (Antibiotic DC 11)

SMILES for NP0062090 (Antibiotic DC 11)

INCHI for NP0062090 (Antibiotic DC 11)

Structure for NP0062090 (Antibiotic DC 11)

3D Structure for NP0062090 (Antibiotic DC 11)