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CHEBI:6960 - Moexipril

ChEBI IDCHEBI:6960
ChEBI NameMoexipril
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC27H34N2O7
Net Charge0
Average Mass498.576
Monoisotopic Mass498.23660
SMILESCCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)O
InChIInChI=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
InChIKeyUWWDHYUMIORJTA-HSQYWUDLSA-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)
Moexipril (CHEBI:6960) is a peptide (CHEBI:16670)
Synonyms  Source
MoexiprilKEGG COMPOUND
moexipril HClDrugCentral
moexipril hydrochlorideDrugCentral
moclobenidDrugCentral
Manual XrefsDatabases
C07704KEGG COMPOUND
D08225KEGG DRUG
LSM-2751LINCS
1827DrugCentral
HMDB0014829HMDB
Registry NumbersSources
CAS:103775-10-6KEGG COMPOUND