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CHEBI:6761 - Meprobamate

Default Structure
ChEBI IDCHEBI:6761
ChEBI NameMeprobamate
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC9H18N2O4
Net Charge0
Average Mass218.253
Monoisotopic Mass218.12666
SMILESCCCC(C)(COC(N)=O)COC(N)=O
InChIInChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)
InChIKeyNPPQSCRMBWNHMW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Meprobamate (CHEBI:6761) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
Equanil (TN)KEGG COMPOUND
meprobamDrugCentral
meprobamatDrugCentral
MeprobamateKEGG COMPOUND
meprobanDrugCentral
meprocomprenDrugCentral
Manual XrefsDatabases
1704DrugCentral
D00376KEGG DRUG
HMDB0014515HMDB
Registry NumbersSources
CAS:57-53-4KEGG COMPOUND