indinavir

2-benzyl-5-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2,3,5-trideoxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-D-erythro-pentonamide

CBVCZFGXHXORBI-PXQQMZJSSA-N CHEBI:44032 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CBVCZFGXHXORBI-PXQQMZJSSA-N
InChI Key: CBVCZFGXHXORBI-PXQQMZJSSA-N
IUPAC name: 2-benzyl-5-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2,3,5-trideoxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-D-erythro-pentonamide
Preferred name: indinavir
INN name: —
Synonym: Indinavir
ChEBI: CHEBI:44032

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles