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flunixin(1-)

CHEBI:CHEBI_76153

Definition

A monocarboxylic acid anion that is the conjugate base of flunixin, obtained by deprotonation of the carboxy group.

Chemical Information

Molecular Formula
C14H10F3N2O2
Molecular Mass
295.23660
Charge
-1
SMILES
Cc1c(Nc2ncccc2C([O-])=O)cccc1C(F)(F)F
InChI
InChI=1S/C14H11F3N2O2/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12/h2-7H,1H3,(H,18,19)(H,20,21)/p-1
InChIKey
NOOCSNJCXJYGPE-UHFFFAOYSA-M

Alternative Names

  • 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate
  • flunixin anion

Drug Classification

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:76153

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Additional Attributes

chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_76138
owl#annotatedSource
t290431
owl#someValuesFrom
t290426
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:76153
core#notation
CHEBI:76153
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_76138
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class