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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:31989 - Pheneturide
Main
ChEBI Ontology
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ChEBI Name
Pheneturide
ChEBI ID
CHEBI:31989
Stars
This entity has been manually annotated by a third party.
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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 (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
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