Metabolites › HALZWBPBJOJUOZ-QMDPOKHVSA-N

Sorafenib beta-D-Glucuronide

(2S,3S,4S,5R,6R)-6-[4-chloro-N-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoyl]-3-(triluoromethyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid

HALZWBPBJOJUOZ-QMDPOKHVSA-N CHEBI:169915 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HALZWBPBJOJUOZ-QMDPOKHVSA-N
InChI Key
HALZWBPBJOJUOZ-QMDPOKHVSA-N
IUPAC name
(2S,3S,4S,5R,6R)-6-[4-chloro-N-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoyl]-3-(triluoromethyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name
Sorafenib beta-D-Glucuronide
INN name
—
Synonym
—
ChEBI
CHEBI:169915

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles