NP-MRD: Showing NP-Card for Quinotrierixin (NP0007882)

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Record Information

Version

2.0

Created at

2020-12-09 05:27:06 UTC

Updated at

2021-07-15 16:58:49 UTC

NP-MRD ID

NP0007882

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Quinotrierixin

Provided By

NPAtlas

Description

Quinotrierixin is found in Streptomyces sp. Quinotrierixin was first documented in 2008 (PMID: 18653996).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119533D          

 98100  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652307012119533D          

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 10 60  1  0  0  0  0
 11 61  1  6  0  0  0
 15 62  1  6  0  0  0
 16 63  1  0  0  0  0
 16 64  1  0  0  0  0
 16 65  1  0  0  0  0
 17 66  1  0  0  0  0
 20 67  1  1  0  0  0
 21 68  1  0  0  0  0
 21 69  1  0  0  0  0
 22 70  1  0  0  0  0
 22 71  1  0  0  0  0
 23 72  1  0  0  0  0
 23 73  1  0  0  0  0
 24 74  1  0  0  0  0
 24 75  1  0  0  0  0
 25 76  1  0  0  0  0
 25 77  1  0  0  0  0
 26 78  1  6  0  0  0
 27 79  1  0  0  0  0
 27 80  1  0  0  0  0
 27 81  1  0  0  0  0
 28 82  1  1  0  0  0
 29 83  1  0  0  0  0
 31 84  1  0  0  0  0
 31 85  1  0  0  0  0
 31 86  1  0  0  0  0
 32 87  1  0  0  0  0
 33 88  1  0  0  0  0
 33 89  1  0  0  0  0
 34 90  1  0  0  0  0
 34 91  1  0  0  0  0
 38 92  1  0  0  0  0
 38 93  1  0  0  0  0
 38 94  1  0  0  0  0
 41 95  1  0  0  0  0
 43 96  1  0  0  0  0
 46 97  1  0  0  0  0
 46 98  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0007882

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])\C(=C([H])/C([H])([H])C([H])([H])C2=C(SC([H])([H])[H])C(=O)C([H])=C(N([H])C(=O)C([H])([H])[C@]([H])(OC([H])([H])[H])\C([H])=C(\[H])/C(/[H])=C(/[H])\C(\[H])=C([H])/C([H])([H])[C@]([H])(OC(=O)[C@]([H])(N([H])C(=O)C3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])[H])C2=O)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C37H50N2O8S/c1-23-15-14-19-28-34(43)29(22-30(40)35(28)48-5)39-32(41)21-27(46-4)18-12-7-6-8-13-20-31(24(2)33(23)42)47-37(45)25(3)38-36(44)26-16-10-9-11-17-26/h6-8,12-13,15,18,22,24-27,31,33,42H,9-11,14,16-17,19-21H2,1-5H3,(H,38,44)(H,39,41)/b7-6-,13-8-,18-12-,23-15-/t24-,25-,27-,31+,33-/m1/s1

> <INCHI_KEY>
NJCTWUSOTYPZSD-SMDJYBLOSA-N

> <FORMULA>
C37H50N2O8S

> <MOLECULAR_WEIGHT>
682.87

> <EXACT_MASS>
682.328787752

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
98

> <JCHEM_AVERAGE_POLARIZABILITY>
73.88541502877746

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5S,6Z,8Z,10Z,13S,14S,15S,16Z)-15-hydroxy-5-methoxy-14,16-dimethyl-21-(methylsulfanyl)-3,22,24-trioxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20-hexaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

> <ALOGPS_LOGP>
4.66

> <JCHEM_LOGP>
4.6517469139999985

> <ALOGPS_LOGS>
-5.45

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.044727068408157

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.454690765260057

> <JCHEM_PKA_STRONGEST_BASIC>
-1.0456783039736246

> <JCHEM_POLAR_SURFACE_AREA>
148.1

> <JCHEM_REFRACTIVITY>
193.90770000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.41e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5S,6Z,8Z,10Z,13S,14S,15S,16Z)-15-hydroxy-5-methoxy-14,16-dimethyl-21-(methylsulfanyl)-3,22,24-trioxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20-hexaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 98100  0  0  0  0  0  0  0  0999 V2000
   -2.9626   -2.1665    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0918   -1.5931    1.1273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3754   -1.5931    0.6601 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5719   -2.5802   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8085   -3.6543   -0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3706   -3.6553   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5233   -3.0501   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8407   -2.0187   -2.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1898   -0.7872   -1.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3026    0.0892   -1.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2635    0.6796   -1.9853 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9878    0.8922   -1.3307 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242    0.0045   -1.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   -1.0375   -2.1901 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590    0.1280   -0.8832 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4763    1.3029    0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8348   -1.0718   -0.2449 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6376   -1.9274   -2.2234 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310   -3.3070   -0.3594 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5523   -3.2713   -0.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1621   -3.4682   -1.6581 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5424   -4.5828   -2.4269 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6990    1.8560   -2.7376 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6514    1.5063   -3.8617 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2424    3.6823    4.4045 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566    3.1210    6.0886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4563    2.0392    4.5863 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1460    1.7927    2.7817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3390    1.0355    2.5563 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.0415   -0.0701    1.4430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9836   -0.2704    0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077    2.7348    1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0007   -2.0439    1.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3395   -2.3762   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4713   -3.4123   -1.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7912   -2.2288   -3.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1726   -0.4339   -2.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6466   -0.5612   -0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5372    1.4127    0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2612    2.2623   -0.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7900    1.2297    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6611   -1.1561    0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7121   -3.2902    0.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8387   -2.2781    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8627   -4.1145    0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2404   -3.6287   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -2.4969   -2.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3587   -5.2836   -2.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0772   -4.2540   -3.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -6.0006   -2.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0314   -6.1477   -1.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1312   -5.2679   -0.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325   -4.3736   -1.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1995    2.2853   -3.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7053    1.4688   -3.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6354    4.1529   -2.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2011    4.3050   -3.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2622    5.5377   -0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4690    4.6544    2.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6299    5.1689    1.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2066    2.0041    6.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890    3.6261    6.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    3.3477    6.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2143    0.7908    4.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0564    1.0217    3.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1534    0.4258    0.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6109   -0.3150   -0.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 11 26  1  0
 26 27  1  0
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 30 31  1  0
 30 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
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 37 38  1  0
 36 39  1  0
 39 40  2  0
 39 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 42 47  1  0
 47 48  2  0
 46  3  1  0
 25 20  1  0
 47 35  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  1
  4 53  1  0
  5 54  1  0
  6 55  1  0
  7 56  1  0
  8 57  1  0
  9 58  1  0
 10 59  1  0
 10 60  1  0
 11 61  1  6
 15 62  1  6
 16 63  1  0
 16 64  1  0
 16 65  1  0
 17 66  1  0
 20 67  1  1
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 21 69  1  0
 22 70  1  0
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 23 72  1  0
 23 73  1  0
 24 74  1  0
 24 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  6
 27 79  1  0
 27 80  1  0
 27 81  1  0
 28 82  1  1
 29 83  1  0
 31 84  1  0
 31 85  1  0
 31 86  1  0
 32 87  1  0
 33 88  1  0
 33 89  1  0
 34 90  1  0
 34 91  1  0
 38 92  1  0
 38 93  1  0
 38 94  1  0
 41 95  1  0
 43 96  1  0
 46 97  1  0
 46 98  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      -2.963  -2.167   2.409  0.00  0.00           C+0
HETATM    2  O   UNK     0      -3.092  -1.593   1.127  0.00  0.00           O+0
HETATM    3  C   UNK     0      -4.375  -1.593   0.660  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.572  -2.580  -0.469  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.809  -3.654  -0.554  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.371  -3.655  -0.400  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.523  -3.050  -1.225  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.841  -2.019  -2.183  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.190  -0.787  -1.842  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.303   0.089  -1.016  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.264   0.680  -1.985  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.988   0.892  -1.331  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.024   0.005  -1.473  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.802  -1.038  -2.190  0.00  0.00           O+0
HETATM   15  C   UNK     0       3.359   0.128  -0.883  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.476   1.303   0.013  0.00  0.00           C+0
HETATM   17  N   UNK     0       3.835  -1.072  -0.245  0.00  0.00           N+0
HETATM   18  C   UNK     0       4.495  -2.077  -0.995  0.00  0.00           C+0
HETATM   19  O   UNK     0       4.638  -1.927  -2.223  0.00  0.00           O+0
HETATM   20  C   UNK     0       5.031  -3.307  -0.359  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.552  -3.271  -0.289  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.162  -3.468  -1.658  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.542  -4.583  -2.427  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.526  -5.389  -1.691  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.508  -4.578  -0.925  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.699   1.856  -2.738  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.651   1.506  -3.862  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.241   3.009  -1.905  0.00  0.00           C+0
HETATM   29  O   UNK     0      -2.176   3.641  -2.777  0.00  0.00           O+0
HETATM   30  C   UNK     0      -0.231   4.031  -1.588  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.619   4.563  -2.703  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.059   4.492  -0.360  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.278   3.659   0.829  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.188   4.241   1.866  0.00  0.00           C+0
HETATM   35  C   UNK     0      -2.188   3.306   2.472  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.761   2.963   3.719  0.00  0.00           C+0
HETATM   37  S   UNK     0      -0.242   3.682   4.404  0.00  0.00           S+0
HETATM   38  C   UNK     0       0.057   3.121   6.089  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.456   2.039   4.586  0.00  0.00           C+0
HETATM   40  O   UNK     0      -2.052   1.732   5.733  0.00  0.00           O+0
HETATM   41  C   UNK     0      -3.671   1.490   4.022  0.00  0.00           C+0
HETATM   42  C   UNK     0      -4.146   1.793   2.782  0.00  0.00           C+0
HETATM   43  N   UNK     0      -5.339   1.036   2.556  0.00  0.00           N+0
HETATM   44  C   UNK     0      -5.801   0.248   1.483  0.00  0.00           C+0
HETATM   45  O   UNK     0      -7.042  -0.070   1.443  0.00  0.00           O+0
HETATM   46  C   UNK     0      -4.984  -0.270   0.360  0.00  0.00           C+0
HETATM   47  C   UNK     0      -3.408   2.735   1.947  0.00  0.00           C+0
HETATM   48  O   UNK     0      -3.853   3.064   0.725  0.00  0.00           O+0
HETATM   49  H   UNK     0      -3.306  -3.248   2.377  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.650  -1.670   3.131  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.930  -2.071   2.743  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.001  -2.044   1.492  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.340  -2.376  -1.178  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.371  -4.597  -0.758  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.965  -4.249   0.458  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.471  -3.412  -1.191  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.791  -2.229  -3.287  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.173  -0.434  -2.198  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.647  -0.561  -0.357  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.786   0.793  -0.380  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.054  -0.173  -2.716  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.064   0.311  -1.799  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.537   1.413   0.397  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.261   2.262  -0.524  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.790   1.230   0.861  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.661  -1.156   0.786  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.712  -3.290   0.731  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.839  -2.278   0.116  0.00  0.00           H+0
HETATM   69  H   UNK     0       6.863  -4.114   0.355  0.00  0.00           H+0
HETATM   70  H   UNK     0       8.240  -3.629  -1.490  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.079  -2.497  -2.204  0.00  0.00           H+0
HETATM   72  H   UNK     0       7.359  -5.284  -2.736  0.00  0.00           H+0
HETATM   73  H   UNK     0       6.077  -4.254  -3.405  0.00  0.00           H+0
HETATM   74  H   UNK     0       4.958  -6.001  -2.439  0.00  0.00           H+0
HETATM   75  H   UNK     0       6.031  -6.148  -1.039  0.00  0.00           H+0
HETATM   76  H   UNK     0       4.131  -5.268  -0.104  0.00  0.00           H+0
HETATM   77  H   UNK     0       3.632  -4.374  -1.564  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.200   2.285  -3.251  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.705   1.469  -3.520  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.523   2.224  -4.699  0.00  0.00           H+0
HETATM   81  H   UNK     0      -1.367   0.502  -4.235  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.838   2.673  -1.067  0.00  0.00           H+0
HETATM   83  H   UNK     0      -2.418   4.540  -2.423  0.00  0.00           H+0
HETATM   84  H   UNK     0       0.582   5.681  -2.603  0.00  0.00           H+0
HETATM   85  H   UNK     0       1.635   4.153  -2.628  0.00  0.00           H+0
HETATM   86  H   UNK     0       0.201   4.305  -3.702  0.00  0.00           H+0
HETATM   87  H   UNK     0       0.262   5.538  -0.274  0.00  0.00           H+0
HETATM   88  H   UNK     0      -0.648   2.658   0.549  0.00  0.00           H+0
HETATM   89  H   UNK     0       0.745   3.442   1.252  0.00  0.00           H+0
HETATM   90  H   UNK     0      -0.469   4.654   2.644  0.00  0.00           H+0
HETATM   91  H   UNK     0      -1.630   5.169   1.491  0.00  0.00           H+0
HETATM   92  H   UNK     0       0.207   2.004   6.146  0.00  0.00           H+0
HETATM   93  H   UNK     0       0.989   3.626   6.443  0.00  0.00           H+0
HETATM   94  H   UNK     0      -0.789   3.348   6.766  0.00  0.00           H+0
HETATM   95  H   UNK     0      -4.214   0.791   4.699  0.00  0.00           H+0
HETATM   96  H   UNK     0      -6.056   1.022   3.390  0.00  0.00           H+0
HETATM   97  H   UNK     0      -4.153   0.426   0.115  0.00  0.00           H+0
HETATM   98  H   UNK     0      -5.611  -0.315  -0.559  0.00  0.00           H+0
CONECT    1    2   49   50   51                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   46   52                                             
CONECT    4    3    5   53                                                  
CONECT    5    4    6   54                                                  
CONECT    6    5    7   55                                                  
CONECT    7    6    8   56                                                  
CONECT    8    7    9   57                                                  
CONECT    9    8   10   58                                                  
CONECT   10    9   11   59   60                                             
CONECT   11   10   12   26   61                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17   62                                             
CONECT   16   15   63   64   65                                             
CONECT   17   15   18   66                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   25   67                                             
CONECT   21   20   22   68   69                                             
CONECT   22   21   23   70   71                                             
CONECT   23   22   24   72   73                                             
CONECT   24   23   25   74   75                                             
CONECT   25   24   20   76   77                                             
CONECT   26   11   27   28   78                                             
CONECT   27   26   79   80   81                                             
CONECT   28   26   29   30   82                                             
CONECT   29   28   83                                                       
CONECT   30   28   31   32                                                  
CONECT   31   30   84   85   86                                             
CONECT   32   30   33   87                                                  
CONECT   33   32   34   88   89                                             
CONECT   34   33   35   90   91                                             
CONECT   35   34   36   47                                                  
CONECT   36   35   37   39                                                  
CONECT   37   36   38                                                       
CONECT   38   37   92   93   94                                             
CONECT   39   36   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42   95                                                  
CONECT   42   41   43   47                                                  
CONECT   43   42   44   96                                                  
CONECT   44   43   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44    3   97   98                                             
CONECT   47   42   48   35                                                  
CONECT   48   47                                                            
CONECT   49    1                                                            
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    3                                                            
CONECT   53    4                                                            
CONECT   54    5                                                            
CONECT   55    6                                                            
CONECT   56    7                                                            
CONECT   57    8                                                            
CONECT   58    9                                                            
CONECT   59   10                                                            
CONECT   60   10                                                            
CONECT   61   11                                                            
CONECT   62   15                                                            
CONECT   63   16                                                            
CONECT   64   16                                                            
CONECT   65   16                                                            
CONECT   66   17                                                            
CONECT   67   20                                                            
CONECT   68   21                                                            
CONECT   69   21                                                            
CONECT   70   22                                                            
CONECT   71   22                                                            
CONECT   72   23                                                            
CONECT   73   23                                                            
CONECT   74   24                                                            
CONECT   75   24                                                            
CONECT   76   25                                                            
CONECT   77   25                                                            
CONECT   78   26                                                            
CONECT   79   27                                                            
CONECT   80   27                                                            
CONECT   81   27                                                            
CONECT   82   28                                                            
CONECT   83   29                                                            
CONECT   84   31                                                            
CONECT   85   31                                                            
CONECT   86   31                                                            
CONECT   87   32                                                            
CONECT   88   33                                                            
CONECT   89   33                                                            
CONECT   90   34                                                            
CONECT   91   34                                                            
CONECT   92   38                                                            
CONECT   93   38                                                            
CONECT   94   38                                                            
CONECT   95   41                                                            
CONECT   96   43                                                            
CONECT   97   46                                                            
CONECT   98   46                                                            
MASTER        0    0    0    0    0    0    0    0   98    0  200    0
END

RDKit          3D

98100  0  0  0  0  0  0  0  0999 V2000
   -2.9626   -2.1665    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0918   -1.5931    1.1273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3754   -1.5931    0.6601 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5719   -2.5802   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8085   -3.6543   -0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3706   -3.6553   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5233   -3.0501   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8407   -2.0187   -2.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1898   -0.7872   -1.8418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3026    0.0892   -1.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2635    0.6796   -1.9853 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9878    0.8922   -1.3307 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242    0.0045   -1.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   -1.0375   -2.1901 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590    0.1280   -0.8832 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4763    1.3029    0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8348   -1.0718   -0.2449 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4950   -2.0768   -0.9948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6376   -1.9274   -2.2234 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310   -3.3070   -0.3594 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5523   -3.2713   -0.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1621   -3.4682   -1.6581 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5424   -4.5828   -2.4269 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5264   -5.3893   -1.6913 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5085   -4.5784   -0.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    1.8560   -2.7376 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6514    1.5063   -3.8617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2407    3.0091   -1.9045 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1758    3.6407   -2.7775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2306    4.0306   -1.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6194    4.5630   -2.7025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0591    4.4917   -0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2784    3.6592    0.8291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1883    4.2408    1.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1882    3.3058    2.4716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7606    2.9630    3.7186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2424    3.6823    4.4045 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566    3.1210    6.0886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4563    2.0392    4.5863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0519    1.7323    5.7333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6710    1.4895    4.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1460    1.7927    2.7817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3390    1.0355    2.5563 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8013    0.2477    1.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0415   -0.0701    1.4430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9836   -0.2704    0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077    2.7348    1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8530    3.0644    0.7250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3062   -3.2475    2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -1.6702    3.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9298   -2.0706    2.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0007   -2.0439    1.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3395   -2.3762   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3709   -4.5967   -0.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646   -4.2492    0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4713   -3.4123   -1.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7912   -2.2288   -3.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1726   -0.4339   -2.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6466   -0.5612   -0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7864    0.7929   -0.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0543   -0.1725   -2.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0639    0.3113   -1.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5372    1.4127    0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2612    2.2623   -0.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7900    1.2297    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6611   -1.1561    0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7121   -3.2902    0.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8387   -2.2781    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8627   -4.1145    0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2404   -3.6287   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -2.4969   -2.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3587   -5.2836   -2.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0772   -4.2540   -3.4045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -6.0006   -2.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0314   -6.1477   -1.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1312   -5.2679   -0.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325   -4.3736   -1.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1995    2.2853   -3.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7053    1.4688   -3.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5228    2.2236   -4.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3666    0.5018   -4.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8378    2.6726   -1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4179    4.5405   -2.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5819    5.6812   -2.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6354    4.1529   -2.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2011    4.3050   -3.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2622    5.5377   -0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6482    2.6576    0.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7454    3.4418    1.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690    4.6544    2.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6299    5.1689    1.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2066    2.0041    6.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890    3.6261    6.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    3.3477    6.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2143    0.7908    4.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0564    1.0217    3.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1534    0.4258    0.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6109   -0.3150   -0.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
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  1 49  1  0
  1 50  1  0
  1 51  1  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₇H₅₀N₂O₈S

Average Mass

682.8700 Da

Monoisotopic Mass

682.32879 Da

IUPAC Name

(5S,6Z,8Z,10Z,13S,14S,15S,16Z)-15-hydroxy-5-methoxy-14,16-dimethyl-21-(methylsulfanyl)-3,22,24-trioxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20-hexaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

Traditional Name

CAS Registry Number

Not Available

SMILES

COC1CC(=O)NC2=CC(=O)C(SC)=C(CC\C=C(C)/C(O)C(C)C(C\C=C/C=C\C=C/1)OC(=O)C(C)NC(=O)C1CCCCC1)C2=O

InChI Identifier

InChI=1S/C37H50N2O8S/c1-23-15-14-19-28-34(43)29(22-30(40)35(28)48-5)39-32(41)21-27(46-4)18-12-7-6-8-13-20-31(24(2)33(23)42)47-37(45)25(3)38-36(44)26-16-10-9-11-17-26/h6-8,12-13,15,18,22,24-27,31,33,42H,9-11,14,16-17,19-21H2,1-5H3,(H,38,44)(H,39,41)/b7-6-,13-8-,18-12-,23-15-

InChI Key

NJCTWUSOTYPZSD-SMDJYBLOSA-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
Streptomyces sp.	NPAtlas	18653996

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	4.66	ALOGPS
logP	4.65	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	12.45	ChemAxon
pKa (Strongest Basic)	-1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	148.1 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	193.91 m³·mol⁻¹	ChemAxon
Polarizability	73.89 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	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

Kawamura T, Tashiro E, Yamamoto K, Shindo K, Imoto M: SAR study of a novel triene-ansamycin group compound, quinotrierixin, and related compounds, as inhibitors of ER stress-induced XBP1 activation. J Antibiot (Tokyo). 2008 May;61(5):303-11. doi: 10.1038/ja.2008.43. [PubMed:18653996 ]

Showing NP-Card for Quinotrierixin (NP0007882)

MOL for NP0007882 (Quinotrierixin)

3D MOL for NP0007882 (Quinotrierixin)

3D SDF for NP0007882 (Quinotrierixin)

3D-SDF for NP0007882 (Quinotrierixin)

PDB for NP0007882 (Quinotrierixin)

3D PDB for NP0007882 (Quinotrierixin)

SMILES for NP0007882 (Quinotrierixin)

INCHI for NP0007882 (Quinotrierixin)

Structure for NP0007882 (Quinotrierixin)

3D Structure for NP0007882 (Quinotrierixin)