palinavir

N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide

RXBWRFDZXRAEJT-SZNOJMITSA-N CHEBI:177549 0 Reactome links 1 studies

Metabolite details

Identifier: RXBWRFDZXRAEJT-SZNOJMITSA-N
InChI Key: RXBWRFDZXRAEJT-SZNOJMITSA-N
IUPAC name: N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide
Preferred name: palinavir
INN name: —
Synonym: —
ChEBI: CHEBI:177549

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12