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CHEBI:746947 - quinapril(1-)

Default Structure
ChEBI IDCHEBI:746947
ChEBI Namequinapril(1-)
Stars
DefinitionMajor species at pH 7.3 (predicted).
Last Modified20 November 2025
SubmitterR. Stephan
DownloadsMolfile
FormulaC25H29N2O5
Net Charge-1
Average Mass437.516
Monoisotopic Mass437.20820
SMILESCCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)[O-]
InChIInChI=1S/C25H30N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30)/p-1/t17-,21-,22-/m0/s1
InChIKeyJSDRRTOADPPCHY-HSQYWUDLSA-M
ChEBI Ontology
Outgoing Relation(s)
quinapril(1-) (CHEBI:746947) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(3S)-2-{N-[(2S)-1-ethoxycarbonyl-4-phenylbutan-2-yl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate