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Substance Name: A-85783
RN: 161395-33-1
UNII: OCS3J46F47
InChIKey: YGUVFPOGHIKVPP-MUUNZHRXSA-N

Molecular Formula

  • C29-H23-F-N4-O2-S

Molecular Weight

  • 510.5907
 
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Names and Synonyms

Name of Substance

  • A-85783

Synonyms

  • (R)-6-(4-Fluorophenyl)-N,N-dimethyl-3-(3-(3-pyridinyl)-1H,3H-pyrrolo(1,2-C)thiazol-7-yl)carbonyl-1H-indole-1-carboxamide
  • 1H-Indole-1-carboxamide, 6-(4-fluorophenyl)-N,N-dimethyl-3-(((3R)-3-(3-pyridinyl)-1H,3H-pyrrolo(1,2-C)thiazol-7-yl)carbonyl)-
  • A-85783
  • UNII-OCS3J46F47

Registry Numbers

CAS Registry Number

  • 161395-33-1

FDA UNII

  • OCS3J46F47

System Generated Number

  • 0161395331

Structure Descriptors

InChI

1S/C29H23FN4O2S/c1-32(2)29(36)34-16-24(22-10-7-19(14-25(22)34)18-5-8-21(30)9-6-18)27(35)23-11-13-33-26(23)17-37-28(33)20-4-3-12-31-15-20/h3-16,28H,17H2,1-2H3/t28-/m1/s1

InChIKey

YGUVFPOGHIKVPP-MUUNZHRXSA-N

Smiles

CN(C)C(=O)n1cc(C(=O)c2ccn3[C@H](SCc23)c4cccnc4)c5ccc(cc15)c6ccc(F)cc6