perindopril erbumine
InChI: InChI=1/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
InChIKey: InChIKey=IYNMDWMQHSMDDE-MHXJNQAMBH
SMILES: CC(C)(C)N.[H][C@@]12CCCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC
Names:
Aceon (TN)
Perindopril erbumine
perindopril erbumine
(2S,3aS,7aS)-1-{(S)-2-[(S)-1-(ethoxycarbonyl)butylamino]propanoyl
Registries:
PubChem CID 441313
ChEBI 8025
Kegg C07707
Kegg D00624
PubChem ID 9909
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