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CHEBI:752448 - pentopril

Default Structure
ChEBI IDCHEBI:752448
ChEBI Namepentopril
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H23NO5
Net Charge0
Average Mass333.384
Monoisotopic Mass333.15762
SMILESCCOC(=O)[C@H](C)C[C@@H](C)C(=O)N1c2ccccc2C[C@H]1C(=O)O
InChIInChI=1S/C18H23NO5/c1-4-24-18(23)12(3)9-11(2)16(20)19-14-8-6-5-7-13(14)10-15(19)17(21)22/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,21,22)/t11-,12-,15+/m1/s1
InChIKeyNVXFXLSOGLFXKQ-JMSVASOKSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
pentopril (CHEBI:752448) is a indolyl carboxylic acid (CHEBI:46867)
INN  Source
pentoprilWHO MedNet
Synonyms  Source
CGS 13945ChEMBL
CGS-13945ChEMBL