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Substance Name: AM-103
RN: 1147872-22-7
UNII: FV4G3O3WI2
InChIKey: NJJMCCVPHCNMPB-UHFFFAOYSA-M

Note

  • A 5-lipoyxgenase-activating protein inhibitor.

Molecular Formula

  • C36-H38-N3-O4-S.Na

Molecular Weight

  • 631.7692
 
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Names and Synonyms

Name of Substance

  • AM-103

Synonyms

  • 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-methoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-dimethyl-5-(2-pyridinylmethoxy)-, sodium salt (1:1)
  • AM-103
  • UNII-FV4G3O3WI2

Registry Numbers

CAS Registry Number

  • 1147872-22-7

FDA UNII

  • FV4G3O3WI2

System Generated Number

  • 1147872227

Structure Descriptors

InChI

1S/C36H39N3O4S.Na/c1-35(2,3)44-33-29-19-28(43-23-27-9-7-8-18-37-27)15-16-30(29)39(31(33)20-36(4,5)34(40)41)22-24-10-12-25(13-11-24)26-14-17-32(42-6)38-21-26;/h7-19,21H,20,22-23H2,1-6H3,(H,40,41);/q;+1/p-1

InChIKey

NJJMCCVPHCNMPB-UHFFFAOYSA-M

Smiles

CC(C)(C)Sc1c2cc(ccc2n(c1CC(C)(C)C(=O)[O-])Cc3ccc(cc3)c4ccc(nc4)OC)OCc5ccccn5.[Na+]