organonitrogen compound Moexipril chebi_ontology 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 LINCS:LSM-2751 498.569 HMDB:HMDB0014829 Moexipril UWWDHYUMIORJTA-HSQYWUDLSA-N KEGG:D08225 CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(O)=O Drug_Central:1827 CHEBI:6960 KEGG:C07704 0 498.23660 moclobenid CAS:103775-10-6 moexipril hydrochloride moexipril HCl C27H34N2O7