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CHEBI:31992 - Phenprobamate

Default Structure
ChEBI IDCHEBI:31992
ChEBI NamePhenprobamate
Stars
Secondary ChEBI IDCHEBI:94545
Last Modified6 March 2017
DownloadsMolfile
FormulaC10H13NO2
Net Charge0
Average Mass179.219
Monoisotopic Mass179.09463
SMILESNC(=O)OCCCc1ccccc1
InChIInChI=1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
InChIKeyCAMYKONBWHRPDD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Phenprobamate (CHEBI:31992) is a benzenes (CHEBI:22712)
INN  Source
fenprobamatoWHO MedNet
Synonyms  Source
3-Phenylpropyl carbamateDrugCentral
ansepronDrugCentral
MH-532ChEMBL
NSC-44682ChEMBL
NSC-50538ChEMBL
NSC-64270ChEMBL
Manual XrefsDatabases
2137DrugCentral
D01824KEGG DRUG
LSM-5380LINCS
Registry NumbersSources
CAS:673-31-4KEGG COMPOUND
CAS:673-31-4DrugCentral
Citations