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CHEBI:756186 - zabicipril

Default Structure
ChEBI IDCHEBI:756186
ChEBI Namezabicipril
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H32N2O5
Net Charge0
Average Mass416.518
Monoisotopic Mass416.23112
SMILESCCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1C2CCC(CC2)[C@H]1C(=O)O
InChIInChI=1S/C23H32N2O5/c1-3-30-23(29)19(14-9-16-7-5-4-6-8-16)24-15(2)21(26)25-18-12-10-17(11-13-18)20(25)22(27)28/h4-8,15,17-20,24H,3,9-14H2,1-2H3,(H,27,28)/t15-,17?,18?,19-,20-/m0/s1
InChIKeyOMGPCTGQLHHVDU-SSXGPBTGSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
zabicipril (CHEBI:756186) is a dipeptide (CHEBI:46761)
INN  Source
zabiciprilWHO MedNet