Metabolites › IYNMDWMQHSMDDE-MHXJNQAMSA-N

perindopril erbumine

(2S,3aS,7aS)-1-{(2S)-2-[(1S)-1-(ethoxycarbonyl)butylamino]propanoyl}octahydro-1H-indole-2-carboxylic acid—2-methylpropan-2-amine (1/1)

IYNMDWMQHSMDDE-MHXJNQAMSA-N CHEBI:8025 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IYNMDWMQHSMDDE-MHXJNQAMSA-N
InChI Key
IYNMDWMQHSMDDE-MHXJNQAMSA-N
IUPAC name
(2S,3aS,7aS)-1-{(2S)-2-[(1S)-1-(ethoxycarbonyl)butylamino]propanoyl}octahydro-1H-indole-2-carboxylic acid—2-methylpropan-2-amine (1/1)
Preferred name
perindopril erbumine
INN name
—
Synonym
(2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)
ChEBI
CHEBI:8025

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles