repaglinide aromatic amine

4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

OSCVKZCOJUTUFD-UHFFFAOYSA-N CHEBI:175057 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OSCVKZCOJUTUFD-UHFFFAOYSA-N
IUPAC name
4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
Preferred name
repaglinide aromatic amine
INN name
Synonym
ChEBI
CHEBI:175057

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles