CHEBI:31989 - Pheneturide

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ChEBI Name Pheneturide
ChEBI ID CHEBI:31989
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C11H14N2O2
Net Charge 0
Average Mass 206.241
Monoisotopic Mass 206.10553
InChI InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChIKey AJOQSQHYDOFIOX-UHFFFAOYSA-N
SMILES CCC(C(=O)NC(N)=O)c1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing Pheneturide (CHEBI:31989) is a amine (CHEBI:32952)
Synonyms Sources
ethyl phenacemide DrugCentral
Ethylphenacemide KEGG COMPOUND
ethylphenylacetylurea DrugCentral
Pheneturide KEGG COMPOUND
phenuride DrugCentral
phenylethylacetylurea DrugCentral
Manual Xrefs Databases
2125 DrugCentral
C12590 KEGG COMPOUND
D01190 KEGG DRUG
View more database links
Registry Number Type Source
90-49-3 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017