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CHEBI:31166 - Acetylpheneturide

Default Structure
ChEBI IDCHEBI:31166
ChEBI NameAcetylpheneturide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC13H16N2O3
Net Charge0
Average Mass248.282
Monoisotopic Mass248.11609
SMILESCCC(C(=O)NC(=O)NC(C)=O)c1ccccc1
InChIInChI=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)
InChIKeyGBPZSCQLDXUGNO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Acetylpheneturide (CHEBI:31166) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
(+/-)-AcetylpheneturideDrugCentral
AcetylpheneturideKEGG COMPOUND
crampolDrugCentral
P-3981DrugCentral
Manual XrefsDatabases
72DrugCentral
D01409KEGG DRUG
Registry NumbersSources
CAS:13402-08-9KEGG COMPOUND