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Substance Name: Indinavir, threo-
RN: 360558-79-8
UNII: AUG7A0JP5E
InChIKey: CBVCZFGXHXORBI-UVMOQAHJSA-N

Molecular Formula

  • C36-H47-N5-O4

Molecular Weight

  • 613.7983
 
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Names and Synonyms

Name of Substance

  • Indinavir, threo-

Synonyms

  • (2S)-1-((2R,4R)-4-Benzyl-2-hydroxy-5-(((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-5-oxopentyl)-N-(1,1-dimethylethyl)-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
  • (S)-1-((2R,4R)-4-Benzyl-2-hydroxy-5-((1S,2R)-2-hydroxyindan-1-ylamino)-5-oxopentyl)-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
  • Indinavir sulfate impurity, threo-indinavir- [USP]
  • Indinavir sulfate specified impurity C [EP]
  • Indinavir, threo-
  • L-Threo-pentonamide, 2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((2S)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-
  • Threo-indinavir
  • UNII-AUG7A0JP5E

Registry Numbers

CAS Registry Number

  • 360558-79-8

FDA UNII

  • AUG7A0JP5E

System Generated Number

  • 0360558798

Structure Descriptors

InChI

1S/C36H47N5O4/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45)/t28-,29-,31+,32-,33+/m1/s1

InChIKey

CBVCZFGXHXORBI-UVMOQAHJSA-N

Smiles

CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@@H](C[C@@H](Cc2ccccc2)C(=O)N[C@H]3c4ccccc4C[C@H]3O)O)Cc5cccnc5