lopinavir

(2S)-N-[(2S,4S,5S)-5-{[(2,6-dimethylphenoxy)acetyl]amino}-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide

KJHKTHWMRKYKJE-SUGCFTRWSA-N CHEBI:31781 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KJHKTHWMRKYKJE-SUGCFTRWSA-N
InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N
IUPAC name: (2S)-N-[(2S,4S,5S)-5-{[(2,6-dimethylphenoxy)acetyl]amino}-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
Preferred name: lopinavir
INN name: —
Synonym: Lopinavir
ChEBI: CHEBI:31781

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles