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CHEBI:75917 - amfenac(1−)
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ChEBI Name
amfenac(1−)
ChEBI ID
CHEBI:75917
ChEBI ASCII Name
amfenac(1-)
Definition
An oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of amfenac. The major species at pH 7.3.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C15H12NO3
Net Charge
-1
Average Mass
254.26070
Monoisotopic Mass
254.08227
InChI
InChI=1S/C15H13NO3/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,18)/p-1
InChIKey
SOYCMDCMZDHQFP-UHFFFAOYSA-M
SMILES
Nc1c(CC([O-])=O)cccc1C(=O)c1ccccc1
ChEBI Ontology
Outgoing
amfenac(1−) (
CHEBI:75917
)
is a
oxo monocarboxylic acid anion (
CHEBI:35902
)
amfenac(1−) (
CHEBI:75917
)
is conjugate base of
amfenac (
CHEBI:75915
)
Incoming
sodium (2-amino-3-benzoylphenyl)acetate (
CHEBI:75918
)
has part
amfenac(1−) (
CHEBI:75917
)
amfenac (
CHEBI:75915
)
is conjugate acid of
amfenac(1−) (
CHEBI:75917
)
IUPAC Name
(2-amino-3-benzoylphenyl)acetate
Last Modified
14 October 2013