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Substance Name: Indinavir lactone
RN: 913293-57-9
UNII: 4L1DMF47VA
InChIKey: MEAYEAZWSJPITC-SGNDLWITSA-N

Molecular Formula

  • C27-H36-N4-O3

Molecular Weight

  • 464.6064
 
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Names and Synonyms

Name of Substance

  • Indinavir lactone

Synonyms

  • (3R,5S)-3-Benzyl-5-(((2S)-2-((1,1-dimethylethyl)carbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl)methyl)-4,5-dihydrofuran-2(3H)-one
  • (S)-1-(((2S,4R)-4-Benzyl-5-oxotetrahydrofuran-2-yl)methyl)-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
  • D-Erythro-pentonic acid, 2,3,5-trideoxy-5-((2S)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-, gamma-lactone
  • Indinavir lactone
  • Indinavir sulfate impurity, indinavir lactone- [USP]
  • Indinavir sulfate specified impurity D [EP]
  • UNII-4L1DMF47VA

Registry Numbers

CAS Registry Number

  • 913293-57-9

FDA UNII

  • 4L1DMF47VA

System Generated Number

  • 0913293579

Structure Descriptors

InChI

1S/C27H36N4O3/c1-27(2,3)29-25(32)24-19-30(17-21-10-7-11-28-16-21)12-13-31(24)18-23-15-22(26(33)34-23)14-20-8-5-4-6-9-20/h4-11,16,22-24H,12-15,17-19H2,1-3H3,(H,29,32)/t22-,23+,24+/m1/s1

InChIKey

MEAYEAZWSJPITC-SGNDLWITSA-N

Smiles

CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@@H]2C[C@H](C(=O)O2)Cc3ccccc3)Cc4cccnc4