CHEBI:6960 - Moexipril

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Moexipril
ChEBI ID CHEBI:6960
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C27H34N2O7
C27H34N2O7
Net Charge 0
Average Mass 498.569
Monoisotopic Mass 498.237
InChI InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
InChIKey UWWDHYUMIORJTA-HSQYWUDLSA-N
SMILES CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Moexipril (CHEBI:6960) is a peptide (CHEBI:16670)
Synonyms Sources
moclobenid DrugCentral
Moexipril KEGG COMPOUND
moexipril HCl DrugCentral
moexipril hydrochloride DrugCentral
Manual Xrefs Databases
1827 DrugCentral
C07704 KEGG COMPOUND
D08225 KEGG DRUG
LSM-2751 LINCS
View more database links
Registry Number Type Source
103775-10-6 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017