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CHEBI:760894 - S-methylcaptopril(1-)

Default Structure
ChEBI IDCHEBI:760894
ChEBI NameS-methylcaptopril(1-)
Stars
Last Modified17 September 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC10H16NO3S
Net Charge-1
Average Mass230.309
Monoisotopic Mass230.08564
SMILESCSC[C@@H](C)C(=O)N1CCC[C@H]1C(=O)[O-]
InChIInChI=1S/C10H17NO3S/c1-7(6-15-2)9(12)11-5-3-4-8(11)10(13)14/h7-8H,3-6H2,1-2H3,(H,13,14)/p-1/t7-,8+/m1/s1
InChIKeyQIAJJGXZCRBHQT-SFYZADRCSA-M
ChEBI Ontology
Outgoing Relation(s)
S-methylcaptopril(1-) (CHEBI:760894) has functional parent captopril(1-) (CHEBI:746988)
S-methylcaptopril(1-) (CHEBI:760894) is a monocarboxylic acid anion (CHEBI:35757)
S-methylcaptopril(1-) (CHEBI:760894) is conjugate base of S-methylcaptopril (CHEBI:186057)
UniProt Name  Source
S-methylcaptoprilUniProt
Citations