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ChEBI
> Main
CHEBI:31166 - Acetylpheneturide
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ChEBI Ontology
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ChEBI Name
Acetylpheneturide
ChEBI ID
CHEBI:31166
Stars
This entity has been manually annotated by a third party.
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Formulae
C13H16N2O3
C13H16N2O3
Net Charge
0
Average Mass
248.278
Monoisotopic Mass
248.11609
InChI
InChI=1S/C13H16N2O3/c1-
3-
11(10-
7-
5-
4-
6-
8-
10)
12(17)
15-
13(18)
14-
9(2)
16/h4-
8,11H,3H2,1-
2H3,(H2,14,15,16,17,18)
InChIKey
GBPZSCQLDXUGNO-UHFFFAOYSA-N
SMILES
C(C(NC(NC(C)=O)=O)=O)(CC)C1=CC=CC=C1
ChEBI Ontology
Outgoing
Acetylpheneturide (
CHEBI:31166
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
(+/-)-Acetylpheneturide
DrugCentral
Acetylpheneturide
KEGG COMPOUND
crampol
DrugCentral
P-3981
DrugCentral
Manual Xrefs
Databases
72
DrugCentral
D01409
KEGG DRUG
View more database links
Registry Number
Type
Source
13402-08-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017