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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:6761 - Meprobamate
Main
ChEBI Ontology
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ChEBI Name
Meprobamate
ChEBI ID
CHEBI:6761
Stars
This entity has been manually annotated by a third party.
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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