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ChEBI
> Main
CHEBI:32276 - Ufenamate
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ChEBI Ontology
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ChEBI Name
Ufenamate
ChEBI ID
CHEBI:32276
Stars
This entity has been manually annotated by a third party.
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Formulae
C18H18F3NO2
C18H18F3NO2
Net Charge
0
Average Mass
337.337
Monoisotopic Mass
337.12896
InChI
InChI=1S/C18H18F3NO2/c1-
2-
3-
11-
24-
17(23)
15-
9-
4-
5-
10-
16(15)
22-
14-
8-
6-
7-
13(12-
14)
18(19,20)
21/h4-
10,12,22H,2-
3,11H2,1H3
InChIKey
JDLSRXWHEBFHNC-UHFFFAOYSA-N
SMILES
N(C1=C(C(OCCCC)=O)C=CC=C1)C2=CC(C(F)(F)F)=CC=C2
ChEBI Ontology
Outgoing
Ufenamate (
CHEBI:32276
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
butyl flufenamate
DrugCentral
fenazol
DrugCentral
flufenamic acid butyl ester
DrugCentral
Ufenamate
KEGG COMPOUND
Manual Xrefs
Databases
2788
DrugCentral
D01823
KEGG DRUG
View more database links
Registry Number
Type
Source
67330-25-0
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017