CHEBI:8049 - Phenacemide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Phenacemide
ChEBI ID CHEBI:8049
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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