clonixin(1-)
CHEBI:CHEBI_76203
Definition
A monocarboxylic acid anion that is the conjugate base of clonixin, obtained by deprotonation of the carboxy group.
Chemical Information
- Molecular Formula
- C13H10ClN2O2
- Molecular Mass
- 261.68400
- Charge
- -1
- SMILES
- Cc1c(Cl)cccc1Nc1ncccc1C([O-])=O
- InChI
- InChI=1S/C13H11ClN2O2/c1-8-10(14)5-2-6-11(8)16-12-9(13(17)18)4-3-7-15-12/h2-7H,1H3,(H,15,16)(H,17,18)/p-1
- InChIKey
- CLOMYZFHNHFSIQ-UHFFFAOYSA-M
Alternative Names
- 2-[(3-chloro-2-methylphenyl)amino]nicotinate
- clonixin anion
Drug Classification
-
monocarboxylic acid anionView Class →
CHEBI:35757
-
t289726
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:76203
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:76203
- core#notation
- CHEBI:76203
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_76200
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_76200
- owl#someValuesFrom
- t289499
- owl#annotatedSource
- t290283