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CHEBI:76153 - flunixin(1−)

Default Structure
ChEBI IDCHEBI:76153
ChEBI Nameflunixin(1−)
Stars
ASCII Nameflunixin(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of flunixin, obtained by deprotonation of the carboxy group.
Last Modified30 October 2013
SubmitterSteve
DownloadsMolfile
FormulaC14H10F3N2O2
Net Charge-1
Average Mass295.240
Monoisotopic Mass295.06999
SMILESCc1c(Nc2ncccc2C(=O)[O-])cccc1C(F)(F)F
InChIInChI=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
InChIKeyNOOCSNJCXJYGPE-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
flunixin(1−) (CHEBI:76153) is a monocarboxylic acid anion (CHEBI:35757)
flunixin(1−) (CHEBI:76153) is conjugate base of flunixin (CHEBI:76138)
Incoming Relation(s)
flunixin meglumine (CHEBI:76144) has part flunixin(1−) (CHEBI:76153)
flunixin (CHEBI:76138) is conjugate acid of flunixin(1−) (CHEBI:76153)
IUPAC Name 
2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate
Synonym  Source
flunixin anionChEBI