CHEBI:31166 - Acetylpheneturide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Acetylpheneturide
ChEBI ID CHEBI:31166
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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