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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:8049 - Phenacemide
Main
ChEBI Ontology
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ChEBI Name
Phenacemide
ChEBI ID
CHEBI:8049
Stars
This entity has been manually annotated by a third party.
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Formulae
C9H10N2O2
C9H10N2O2
Net Charge
0
Average Mass
178.188
Monoisotopic Mass
178.07423
InChI
InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
InChIKey
XPFRXWCVYUEORT-UHFFFAOYSA-N
SMILES
NC(=O)NC(=O)Cc1ccccc1
ChEBI Ontology
Outgoing
Phenacemide (
CHEBI:8049
)
is a
acetamides (
CHEBI:22160
)
Synonyms
Sources
cetylureum
DrugCentral
fenacemid
DrugCentral
neophedan
DrugCentral
phacetur
DrugCentral
phenacalum
DrugCentral
Phenacemide
KEGG COMPOUND
phenacetur
DrugCentral
phenacetylcarbamide
DrugCentral
phenacetylurea
DrugCentral
phenicarb
DrugCentral
phenuron
DrugCentral
phenurone
DrugCentral
phetylureum
DrugCentral
Manual Xrefs
Databases
2114
DrugCentral
C07428
KEGG COMPOUND
D00504
KEGG DRUG
HMDB0015253
HMDB
LSM-19006
LINCS
View more database links
Registry Number
Type
Source
63-98-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017