An alpha-amino acid ester that is the ethyl ester of N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvaline

Synonyms: ethyl N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvalinate

This is just here as a test because I lose it

Term information

Subsets

3_STAR

charge

0

database cross reference

PMID:24590580

PMID:24602481

LINCS:LSM-4080

PMID:24357222

KEGG:C07706

Reaxys:4300272

KEGG:D03753

PMID:24515310

PMID:24554346

PMID:24291100

Wikipedia:Perindopril

CAS:82834-16-0

PMID:24511479

PMID:24324048

HMDB:HMDB0014928

Drug_Central:2108

PMID:24664905

DrugBank:DB00790

formula

C19H32N2O5

has related synonym

(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid

perindoprilum

perindopril

has obo namespace

chebi_ontology

id

CHEBI:8024

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1

inchikey

IPVQLZZIHOAWMC-QXKUPLGCSA-N

mass

368.46786

monoisotopicmass

368.23112

smiles

[H][C@@]12CCCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC

Term relations

Subclass of: