CHEBI:6761 - Meprobamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Meprobamate
ChEBI ID CHEBI:6761
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C9H18N2O4
C9H18N2O4
Net Charge 0
Average Mass 218.251
Monoisotopic Mass 218.12666
InChI InChI=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)
InChIKey NPPQSCRMBWNHMW-UHFFFAOYSA-N
SMILES C(COC(N)=O)(COC(N)=O)(CCC)C
ChEBI Ontology
Outgoing Meprobamate (CHEBI:6761) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Equanil (TN) KEGG COMPOUND
meprobam DrugCentral
meprobamat DrugCentral
Meprobamate KEGG COMPOUND
meproban DrugCentral
meprocompren DrugCentral
Miltown (TN) KEGG COMPOUND
Manual Xrefs Databases
1704 DrugCentral
D00376 KEGG DRUG
HMDB0014515 HMDB
View more database links
Registry Number Type Source
57-53-4 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017