NP-MRD: Showing NP-Card for Argyrin E (NP0004282)

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Record Information

Version

2.0

Created at

2020-12-09 01:47:35 UTC

Updated at

2021-07-15 16:48:45 UTC

NP-MRD ID

NP0004282

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Argyrin E

Provided By

NPAtlas

Description

(4S,7S,13R)-2,5,8,11,14,20-hexahydroxy-4-[(1H-indol-3-yl)methyl]-7-[(4-methoxy-1H-indol-3-yl)methyl]-13,18-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octaazabicyclo[21.2.1]Hexacosa-1(25),2,5,8,11,14,20,23(26)-octaen-17-one belongs to the class of organic compounds known as macrolactams. These are cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring. They are nitrogen analogues (the a nitrogen atom replacing the o atom of the cyclic carboxylic acid group ) of the naturally occurring macrolides. Argyrin E is found in Archangium gephyra and Archangium gephyra Ar 8082. Based on a literature review very few articles have been published on (4S,7S,13R)-2,5,8,11,14,20-hexahydroxy-4-[(1H-indol-3-yl)methyl]-7-[(4-methoxy-1H-indol-3-yl)methyl]-13,18-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octaazabicyclo[21.2.1]Hexacosa-1(25),2,5,8,11,14,20,23(26)-octaen-17-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012117513D          

100105  0  0  0  0            999 V2000
    7.4314    3.9617    0.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4563    3.0441    0.5276 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0891    3.4090    0.6081 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    2.9512   -0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8429    2.9590    0.3930 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0480    2.4529   -1.5433 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2218    0.9834   -1.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8999    2.8593   -2.3271 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7401    2.1009   -2.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3029    2.0816   -3.7819 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623    1.3149   -1.5895 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1124    2.1142   -1.0305 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4436    1.7645   -0.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3253    2.4498   -1.4454 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0223    0.7510    0.0789 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7274    1.2931    1.3047 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8293    2.1968    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1440    1.7422    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8767    2.8206    0.5114 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1170    3.9207    0.5018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4288    5.2394    0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4891    6.2260    0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1944    5.8605    0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8407    4.5523    0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540    4.1650    1.2098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5712    5.2042    1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8134    3.5710    0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1045   -0.2766    0.5476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4967   -1.6238    0.7728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2301   -2.2094    1.8733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2313   -2.4315   -0.2295 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6665   -2.6339    0.2862 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4727   -3.4194   -0.6572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3540   -2.9060   -1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6978   -6.3648   -2.2832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0734   -7.3891   -1.6391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1881   -7.1563   -0.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9413   -5.8515   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5499   -4.7821   -0.8553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5979   -3.5906   -0.7158 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605   -4.4672   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7405   -5.7341   -0.4077 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683   -4.1241    0.7619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7223   -4.7718    1.9673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1231   -3.9592    2.5324 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -2.8660    1.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3152   -3.1686    0.4589 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2882   -1.7674    0.8889 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4657   -2.0332    1.6479 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2988   -1.0803    2.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9885   -1.4189    3.3035 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4163    0.3256    1.8404 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3418    0.4779    0.7512 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7235   -0.7651    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9172    1.6779    0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9768    1.5888   -0.4219 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4747    3.7377    0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1341    4.9855    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8615    4.1356    1.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792    2.9370   -1.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9672    0.4567   -0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5495    0.5481   -2.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2550    0.7099   -2.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767    3.8522   -2.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5952    0.4000   -2.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091    0.8650   -0.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2086    3.1120   -0.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8227    0.2176   -0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.9039    2.7785    0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4069    6.6102    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5654    5.8102    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4331    4.7615    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8671    5.9163    2.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1235   -0.0052    0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4172   -1.7480   -1.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0818   -1.6603    0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5832   -3.2284    1.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5234   -1.8394   -1.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6017   -3.7635   -3.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3979   -6.5243   -3.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2930   -8.3915   -1.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7107   -8.0011   -0.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2603   -5.6419    0.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8721   -3.8832   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931   -5.5943    2.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7933   -0.8163    1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5283   -1.9667   -0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7632   -3.0360    1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6819    0.9448    2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3688    0.6478    1.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983   -1.5407    0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7848   -1.1087   -0.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4994   -0.5914   -0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  2  0  0  0  0
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 27 17  1  0  0  0  0
 41 33  1  0  0  0  0
 49 45  1  0  0  0  0
 27 20  1  0  0  0  0
 41 36  1  0  0  0  0
  1 59  1  0  0  0  0
  1 60  1  0  0  0  0
  3 61  1  0  0  0  0
  6 62  1  6  0  0  0
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M  END

     RDKit          3D

100105  0  0  0  0  0  0  0  0999 V2000
    7.4314    3.9617    0.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4563    3.0441    0.5276 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0891    3.4090    0.6081 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    2.9512   -0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8429    2.9590    0.3930 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0480    2.4529   -1.5433 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2218    0.9834   -1.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8999    2.8593   -2.3271 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7401    2.1009   -2.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3029    2.0816   -3.7819 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623    1.3149   -1.5895 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4436    1.7645   -0.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3253    2.4498   -1.4454 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3540   -2.9060   -1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4335   -5.0736   -1.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6978   -6.3648   -2.2832 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012117513D          

100105  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0004282

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C([H])=C1N([H])C(=O)[C@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C2=C([H])SC(=N2)C([H])([H])N([H])C(=O)C([H])([H])N(C1=O)C([H])([H])[H])C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12)C([H])([H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C(OC([H])([H])[H])=C12)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C39H42N10O8S/c1-20-35(52)45-21(2)39(56)49(3)18-32(51)42-17-33-46-29(19-58-33)38(55)48-28(12-22-14-40-25-9-6-5-8-24(22)25)37(54)47-27(36(53)43-16-31(50)44-20)13-23-15-41-26-10-7-11-30(57-4)34(23)26/h5-11,14-15,19-20,27-28,40-41H,2,12-13,16-18H2,1,3-4H3,(H,42,51)(H,43,53)(H,44,50)(H,45,52)(H,47,54)(H,48,55)/t20-,27+,28+/m1/s1

> <INCHI_KEY>
IVTXVXMGLJEYAA-ANFLZCCJSA-N

> <FORMULA>
C39H42N10O8S

> <MOLECULAR_WEIGHT>
810.89

> <EXACT_MASS>
810.290779526

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
100

> <JCHEM_AVERAGE_POLARIZABILITY>
83.47465448056654

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4S,7S,13R)-4-[(1H-indol-3-yl)methyl]-7-[(4-methoxy-1H-indol-3-yl)methyl]-13,18-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octaazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone

> <ALOGPS_LOGP>
2.47

> <JCHEM_LOGP>
-0.9080418970000003

> <ALOGPS_LOGS>
-5.67

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.991769214647471

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.579201685498434

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6788725482096248

> <JCHEM_POLAR_SURFACE_AREA>
248.60999999999999

> <JCHEM_REFRACTIVITY>
210.73760000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.72e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4S,7S,13R)-4-(1H-indol-3-ylmethyl)-7-[(4-methoxy-1H-indol-3-yl)methyl]-13,18-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octaazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

100105  0  0  0  0  0  0  0  0999 V2000
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 56 99  1  0
 56100  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       7.431   3.962   0.672  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.456   3.044   0.528  0.00  0.00           C+0
HETATM    3  N   UNK     0       5.089   3.409   0.608  0.00  0.00           N+0
HETATM    4  C   UNK     0       4.001   2.951  -0.154  0.00  0.00           C+0
HETATM    5  O   UNK     0       2.843   2.959   0.393  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.048   2.453  -1.543  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.222   0.983  -1.695  0.00  0.00           C+0
HETATM    8  N   UNK     0       2.900   2.859  -2.327  0.00  0.00           N+0
HETATM    9  C   UNK     0       1.740   2.101  -2.581  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.303   2.082  -3.782  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.962   1.315  -1.589  0.00  0.00           C+0
HETATM   12  N   UNK     0      -0.112   2.114  -1.030  0.00  0.00           N+0
HETATM   13  C   UNK     0      -1.444   1.765  -0.791  0.00  0.00           C+0
HETATM   14  O   UNK     0      -2.325   2.450  -1.445  0.00  0.00           O+0
HETATM   15  C   UNK     0      -2.022   0.751   0.079  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.727   1.293   1.305  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.829   2.197   1.014  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.144   1.742   0.818  0.00  0.00           C+0
HETATM   19  N   UNK     0      -5.877   2.821   0.511  0.00  0.00           N+0
HETATM   20  C   UNK     0      -5.117   3.921   0.502  0.00  0.00           C+0
HETATM   21  C   UNK     0      -5.429   5.239   0.260  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.489   6.226   0.321  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.194   5.861   0.639  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.841   4.552   0.887  0.00  0.00           C+0
HETATM   25  O   UNK     0      -1.554   4.165   1.210  0.00  0.00           O+0
HETATM   26  C   UNK     0      -0.571   5.204   1.275  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.813   3.571   0.816  0.00  0.00           C+0
HETATM   28  N   UNK     0      -1.105  -0.277   0.548  0.00  0.00           N+0
HETATM   29  C   UNK     0      -1.497  -1.624   0.773  0.00  0.00           C+0
HETATM   30  O   UNK     0      -1.230  -2.209   1.873  0.00  0.00           O+0
HETATM   31  C   UNK     0      -2.231  -2.432  -0.230  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.667  -2.634   0.286  0.00  0.00           C+0
HETATM   33  C   UNK     0      -4.473  -3.419  -0.657  0.00  0.00           C+0
HETATM   34  C   UNK     0      -5.354  -2.906  -1.621  0.00  0.00           C+0
HETATM   35  N   UNK     0      -5.902  -3.902  -2.328  0.00  0.00           N+0
HETATM   36  C   UNK     0      -5.434  -5.074  -1.889  0.00  0.00           C+0
HETATM   37  C   UNK     0      -5.698  -6.365  -2.283  0.00  0.00           C+0
HETATM   38  C   UNK     0      -5.073  -7.389  -1.639  0.00  0.00           C+0
HETATM   39  C   UNK     0      -4.188  -7.156  -0.607  0.00  0.00           C+0
HETATM   40  C   UNK     0      -3.941  -5.851  -0.231  0.00  0.00           C+0
HETATM   41  C   UNK     0      -4.550  -4.782  -0.855  0.00  0.00           C+0
HETATM   42  N   UNK     0      -1.598  -3.591  -0.716  0.00  0.00           N+0
HETATM   43  C   UNK     0      -0.661  -4.467  -0.145  0.00  0.00           C+0
HETATM   44  O   UNK     0      -0.741  -5.734  -0.408  0.00  0.00           O+0
HETATM   45  C   UNK     0       0.468  -4.124   0.762  0.00  0.00           C+0
HETATM   46  C   UNK     0       0.722  -4.772   1.967  0.00  0.00           C+0
HETATM   47  S   UNK     0       2.123  -3.959   2.532  0.00  0.00           S+0
HETATM   48  C   UNK     0       2.306  -2.866   1.235  0.00  0.00           C+0
HETATM   49  N   UNK     0       1.315  -3.169   0.459  0.00  0.00           N+0
HETATM   50  C   UNK     0       3.288  -1.767   0.889  0.00  0.00           C+0
HETATM   51  N   UNK     0       4.466  -2.033   1.648  0.00  0.00           N+0
HETATM   52  C   UNK     0       5.299  -1.080   2.291  0.00  0.00           C+0
HETATM   53  O   UNK     0       5.989  -1.419   3.304  0.00  0.00           O+0
HETATM   54  C   UNK     0       5.416   0.326   1.840  0.00  0.00           C+0
HETATM   55  N   UNK     0       6.342   0.478   0.751  0.00  0.00           N+0
HETATM   56  C   UNK     0       6.723  -0.765   0.048  0.00  0.00           C+0
HETATM   57  C   UNK     0       6.917   1.678   0.293  0.00  0.00           C+0
HETATM   58  O   UNK     0       7.977   1.589  -0.422  0.00  0.00           O+0
HETATM   59  H   UNK     0       8.475   3.738   0.620  0.00  0.00           H+0
HETATM   60  H   UNK     0       7.134   4.986   0.855  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.862   4.136   1.356  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.979   2.937  -1.993  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.967   0.457  -0.772  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.550   0.548  -2.495  0.00  0.00           H+0
HETATM   65  H   UNK     0       5.255   0.710  -2.065  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.977   3.852  -2.741  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.595   0.400  -2.140  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.609   0.865  -0.788  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.209   3.112  -0.789  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.823   0.218  -0.535  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.938   1.740   1.952  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.118   0.433   1.927  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.489   0.725   0.900  0.00  0.00           H+0
HETATM   74  H   UNK     0      -6.904   2.779   0.311  0.00  0.00           H+0
HETATM   75  H   UNK     0      -6.457   5.470   0.016  0.00  0.00           H+0
HETATM   76  H   UNK     0      -4.740   7.253   0.131  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.407   6.610   0.701  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.565   5.810   0.347  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.433   4.761   1.458  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.867   5.916   2.101  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.124  -0.005   0.740  0.00  0.00           H+0
HETATM   82  H   UNK     0      -2.417  -1.748  -1.127  0.00  0.00           H+0
HETATM   83  H   UNK     0      -4.082  -1.660   0.535  0.00  0.00           H+0
HETATM   84  H   UNK     0      -3.583  -3.228   1.242  0.00  0.00           H+0
HETATM   85  H   UNK     0      -5.523  -1.839  -1.728  0.00  0.00           H+0
HETATM   86  H   UNK     0      -6.602  -3.764  -3.117  0.00  0.00           H+0
HETATM   87  H   UNK     0      -6.398  -6.524  -3.097  0.00  0.00           H+0
HETATM   88  H   UNK     0      -5.293  -8.392  -1.963  0.00  0.00           H+0
HETATM   89  H   UNK     0      -3.711  -8.001  -0.119  0.00  0.00           H+0
HETATM   90  H   UNK     0      -3.260  -5.642   0.578  0.00  0.00           H+0
HETATM   91  H   UNK     0      -1.872  -3.883  -1.719  0.00  0.00           H+0
HETATM   92  H   UNK     0       0.193  -5.594   2.462  0.00  0.00           H+0
HETATM   93  H   UNK     0       2.793  -0.816   1.063  0.00  0.00           H+0
HETATM   94  H   UNK     0       3.528  -1.967  -0.189  0.00  0.00           H+0
HETATM   95  H   UNK     0       4.763  -3.036   1.752  0.00  0.00           H+0
HETATM   96  H   UNK     0       5.682   0.945   2.721  0.00  0.00           H+0
HETATM   97  H   UNK     0       4.369   0.648   1.584  0.00  0.00           H+0
HETATM   98  H   UNK     0       6.998  -1.541   0.803  0.00  0.00           H+0
HETATM   99  H   UNK     0       5.785  -1.109  -0.451  0.00  0.00           H+0
HETATM  100  H   UNK     0       7.499  -0.591  -0.697  0.00  0.00           H+0
CONECT    1    2   59   60                                                  
CONECT    2    1    3   57                                                  
CONECT    3    2    4   61                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8   62                                             
CONECT    7    6   63   64   65                                             
CONECT    8    6    9   66                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   67   68                                             
CONECT   12   11   13   69                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   28   70                                             
CONECT   16   15   17   71   72                                             
CONECT   17   16   18   27                                                  
CONECT   18   17   19   73                                                  
CONECT   19   18   20   74                                                  
CONECT   20   19   21   27                                                  
CONECT   21   20   22   75                                                  
CONECT   22   21   23   76                                                  
CONECT   23   22   24   77                                                  
CONECT   24   23   25   27                                                  
CONECT   25   24   26                                                       
CONECT   26   25   78   79   80                                             
CONECT   27   24   17   20                                                  
CONECT   28   15   29   81                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32   42   82                                             
CONECT   32   31   33   83   84                                             
CONECT   33   32   34   41                                                  
CONECT   34   33   35   85                                                  
CONECT   35   34   36   86                                                  
CONECT   36   35   37   41                                                  
CONECT   37   36   38   87                                                  
CONECT   38   37   39   88                                                  
CONECT   39   38   40   89                                                  
CONECT   40   39   41   90                                                  
CONECT   41   40   33   36                                                  
CONECT   42   31   43   91                                                  
CONECT   43   42   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43   46   49                                                  
CONECT   46   45   47   92                                                  
CONECT   47   46   48                                                       
CONECT   48   47   49   50                                                  
CONECT   49   48   45                                                       
CONECT   50   48   51   93   94                                             
CONECT   51   50   52   95                                                  
CONECT   52   51   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52   55   96   97                                             
CONECT   55   54   56   57                                                  
CONECT   56   55   98   99  100                                             
CONECT   57   55   58    2                                                  
CONECT   58   57                                                            
CONECT   59    1                                                            
CONECT   60    1                                                            
CONECT   61    3                                                            
CONECT   62    6                                                            
CONECT   63    7                                                            
CONECT   64    7                                                            
CONECT   65    7                                                            
CONECT   66    8                                                            
CONECT   67   11                                                            
CONECT   68   11                                                            
CONECT   69   12                                                            
CONECT   70   15                                                            
CONECT   71   16                                                            
CONECT   72   16                                                            
CONECT   73   18                                                            
CONECT   74   19                                                            
CONECT   75   21                                                            
CONECT   76   22                                                            
CONECT   77   23                                                            
CONECT   78   26                                                            
CONECT   79   26                                                            
CONECT   80   26                                                            
CONECT   81   28                                                            
CONECT   82   31                                                            
CONECT   83   32                                                            
CONECT   84   32                                                            
CONECT   85   34                                                            
CONECT   86   35                                                            
CONECT   87   37                                                            
CONECT   88   38                                                            
CONECT   89   39                                                            
CONECT   90   40                                                            
CONECT   91   42                                                            
CONECT   92   46                                                            
CONECT   93   50                                                            
CONECT   94   50                                                            
CONECT   95   51                                                            
CONECT   96   54                                                            
CONECT   97   54                                                            
CONECT   98   56                                                            
CONECT   99   56                                                            
CONECT  100   56                                                            
MASTER        0    0    0    0    0    0    0    0  100    0  210    0
END

RDKit          3D

100105  0  0  0  0  0  0  0  0999 V2000
    7.4314    3.9617    0.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4563    3.0441    0.5276 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0891    3.4090    0.6081 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    2.9512   -0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8429    2.9590    0.3930 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0480    2.4529   -1.5433 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2218    0.9834   -1.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8999    2.8593   -2.3271 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7401    2.1009   -2.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3029    2.0816   -3.7819 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623    1.3149   -1.5895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1124    2.1142   -1.0305 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4436    1.7645   -0.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3253    2.4498   -1.4454 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0223    0.7510    0.0789 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7274    1.2931    1.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8293    2.1968    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1440    1.7422    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8767    2.8206    0.5114 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1170    3.9207    0.5018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4288    5.2394    0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4891    6.2260    0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1944    5.8605    0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8407    4.5523    0.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540    4.1650    1.2098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5712    5.2042    1.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8134    3.5710    0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1045   -0.2766    0.5476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4967   -1.6238    0.7728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2301   -2.2094    1.8733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2313   -2.4315   -0.2295 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6665   -2.6339    0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4727   -3.4194   -0.6572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3540   -2.9060   -1.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9015   -3.9016   -2.3280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4335   -5.0736   -1.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6978   -6.3648   -2.2832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0734   -7.3891   -1.6391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1881   -7.1563   -0.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9413   -5.8515   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5499   -4.7821   -0.8553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5979   -3.5906   -0.7158 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605   -4.4672   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7405   -5.7341   -0.4077 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683   -4.1241    0.7619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7223   -4.7718    1.9673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1231   -3.9592    2.5324 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -2.8660    1.2352 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3152   -3.1686    0.4589 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2882   -1.7674    0.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4657   -2.0332    1.6479 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2988   -1.0803    2.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9885   -1.4189    3.3035 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4163    0.3256    1.8404 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3418    0.4779    0.7512 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7235   -0.7651    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9172    1.6779    0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9768    1.5888   -0.4219 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4747    3.7377    0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1341    4.9855    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8615    4.1356    1.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792    2.9370   -1.9932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9672    0.4567   -0.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5495    0.5481   -2.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2550    0.7099   -2.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767    3.8522   -2.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5654    5.8102    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5832   -3.2284    1.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5234   -1.8394   -1.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7107   -8.0011   -0.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2603   -5.6419    0.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8721   -3.8832   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931   -5.5943    2.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7933   -0.8163    1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5283   -1.9667   -0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7632   -3.0360    1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6819    0.9448    2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3688    0.6478    1.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9983   -1.5407    0.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7848   -1.1087   -0.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4994   -0.5914   -0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₉H₄₂N₁₀O₈S

Average Mass

810.8900 Da

Monoisotopic Mass

810.29078 Da

IUPAC Name

(4S,7S,13R)-4-[(1H-indol-3-yl)methyl]-7-[(4-methoxy-1H-indol-3-yl)methyl]-13,18-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octaazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone

Traditional Name

(4S,7S,13R)-4-(1H-indol-3-ylmethyl)-7-[(4-methoxy-1H-indol-3-yl)methyl]-13,18-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octaazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone

CAS Registry Number

Not Available

SMILES

COC1=CC=CC2=C1C(C[C@@H]1NC(=O)[C@H](CC3=CNC4=CC=CC=C34)NC(=O)C3=CSC(CNC(=O)CN(C)C(=O)C(=C)NC(=O)[C@@H](C)NC(=O)CNC1=O)=N3)=CN2

InChI Identifier

InChI=1S/C39H42N10O8S/c1-20-35(52)45-21(2)39(56)49(3)18-32(51)42-17-33-46-29(19-58-33)38(55)48-28(12-22-14-40-25-9-6-5-8-24(22)25)37(54)47-27(36(53)43-16-31(50)44-20)13-23-15-41-26-10-7-11-30(57-4)34(23)26/h5-11,14-15,19-20,27-28,40-41H,2,12-13,16-18H2,1,3-4H3,(H,42,51)(H,43,53)(H,44,50)(H,45,52)(H,47,54)(H,48,55)/t20-,27+,28+/m1/s1

InChI Key

IVTXVXMGLJEYAA-ANFLZCCJSA-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
Archangium gephyra	NPAtlas	12195959
Archangium gephyra Ar 8082	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as macrolactams. These are cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring. They are nitrogen analogues (the a nitrogen atom replacing the o atom of the cyclic carboxylic acid group ) of the naturally occurring macrolides.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Macrolactams

Sub Class

Not Available

Direct Parent

Macrolactams

Alternative Parents

Substituents

Macrolactam
Alpha-amino acid or derivatives
3-alkylindole
Indole or derivatives
Indole
2-heteroaryl carboxamide
Anisole
Phenol ether
Thiazolecarboxylic acid or derivatives
Alkyl aryl ether
Benzenoid
Substituted pyrrole
Azole
Heteroaromatic compound
Pyrrole
Tertiary carboxylic acid amide
Thiazole
Secondary carboxylic acid amide
Carboxamide group
Lactam
Azacycle
Carboxylic acid derivative
Ether
Organoheterocyclic compound
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

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	2.47	ALOGPS
logP	-0.91	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Acidic)	11.58	ChemAxon
pKa (Strongest Basic)	-0.68	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	248.61 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	210.74 m³·mol⁻¹	ChemAxon
Polarizability	83.47 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA003175

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9279929

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11104791

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Argyrin E (NP0004282)

MOL for NP0004282 (Argyrin E)

3D MOL for NP0004282 (Argyrin E)

3D SDF for NP0004282 (Argyrin E)

3D-SDF for NP0004282 (Argyrin E)

PDB for NP0004282 (Argyrin E)

3D PDB for NP0004282 (Argyrin E)

SMILES for NP0004282 (Argyrin E)

INCHI for NP0004282 (Argyrin E)

Structure for NP0004282 (Argyrin E)

3D Structure for NP0004282 (Argyrin E)