1292296-09-3

(8R)-Atazanavir Chemical Structure
1292296-09-3

Chemical Structure

(8R)-Atazanavir

Synonym(s): (8R)-BMS-232632

  • CAS No.: 1292296-09-3
  • Formula:C38H52N6O7
  • Molecular Weight:704.86

IUPAC Name: methyl ((5S,10R,11S,14S)-11-benzyl-5-(tert-butyl)-10-hydroxy-15,15-dimethyl-3,6,13-trioxo-8-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,8,12-tetraazahexadecan-14-yl)carbamate

InChIKey: AXRYRYVKAWYZBR-SYEZAVJTSA-N

SMILES: COC(N[C@@H](C(C)(C)C)C(N[C@@H](CC1=CC=CC=C1)[C@H](O)CN(NC([C@H](C(C)(C)C)NC(OC)=O)=O)CC2=CC=C(C3=CC=CC=N3)C=C2)=O)=O

Biological Activity: (8R)-Atazanavir ((8R)-BMS-232632) is a diastereomeric impurity of SRSS-atazanavir. (8R)-Atazanavir can be present in Atazanavir (HY-17367)[1].

Cat. No. Product Name Purity Description Pricing
HY-W778601
(8R)-Atazanavir (8R)-Atazanavir ((8R)-BMS-232632) is a diastereomeric impurity of SRSS-atazanavir. (8R)-Atazanavir can be present in Atazanavir (HY-17367).
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