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CHEBI:231704 - ramipril(1−)

ChEBI IDCHEBI:231704
ChEBI Nameramipril(1−)
Stars
ASCII Nameramipril(1-)
DefinitionA dicarboxylic acid monoester(1−) that is the conjugate base of ramipril resulting from the deprotontion of the carboxy group; Major microspecies at pH 7.3.
Last Modified1 August 2024
SubmitterR. Stephan
DownloadsMolfile
FormulaC23H31N2O5
Net Charge-1
Average Mass415.510
Monoisotopic Mass415.22385
SMILES[H][C@@]12CCC[C@]1([H])N(C(=O)[C@H](C)N[C@@H](CCc1ccccc1)C(=O)OCC)[C@H](C(=O)[O-])C2
InChIInChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/p-1/t15-,17-,18-,19-,20-/m0/s1
InChIKeyHDACQVRGBOVJII-JBDAPHQKSA-M
ChEBI Ontology
Outgoing Relation(s)
ramipril(1−) (CHEBI:231704) is a dicarboxylic acid monoester(1−) (CHEBI:131605)
ramipril(1−) (CHEBI:231704) is conjugate base of ramipril (CHEBI:8774)
Incoming Relation(s)
ramipril (CHEBI:8774) is conjugate acid of ramipril(1−) (CHEBI:231704)
IUPAC Name 
(2S,3aS,6aS)-1-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}octahydrocyclopenta[b]pyrrole-2-carboxylate
Synonym  Source
ramipril anionChEBI