zofenopril(1-)
CHEBI:CHEBI_82601
Definition
A monocarboxylic acid anion that is the conjugate base of zofenopril, obtained by deprotonation of the carboxy group.
Chemical Information
- Molecular Formula
- C22H22NO4S2
- Molecular Mass
- 428.54500
- Charge
- -1
- SMILES
- C[C@H](CSC(=O)c1ccccc1)C(=O)N1C[C@H](C[C@H]1C([O-])=O)Sc1ccccc1
- InChI
- InChI=1S/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,25,26)/p-1/t15-,18+,19+/m1/s1
- InChIKey
- IAIDUHCBNLFXEF-MNEFBYGVSA-M
Alternative Names
- (2S,4S)-1-[(2S)-3-(benzoylsulfanyl)-2-methylpropanoyl]-4-(phenylsulfanyl)pyrrolidine-2-carboxylate
- zofenopril anion
Drug Classification
-
monocarboxylic acid anionView Class →
CHEBI:35757
-
t303141
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:82601
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:82601
- core#notation
- CHEBI:82601
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_78539
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_78539
- owl#someValuesFrom
- t299758
- owl#annotatedSource
- t303655