CHEBI:31944 - Oxazolam

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ChEBI Name Oxazolam
ChEBI ID CHEBI:31944
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C18H17ClN2O2
C18H17ClN2O2
Net Charge 0
Average Mass 328.793
Monoisotopic Mass 328.09786
InChI InChI=1S/C18H17ClN2O2/c1-12-10-21-11-17(22)20-16-8-7-14(19)9-15(16)18(21,23-12)13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,20,22)
InChIKey VCCZBYPHZRWKFY-UHFFFAOYSA-N
SMILES CC1OC2(N(C1)CC(NC=3C2=CC(=CC3)Cl)=O)C4=CC=CC=C4
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing Oxazolam (CHEBI:31944) is a hemiaminal ether (CHEBI:141498)
Oxazolam (CHEBI:31944) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
hializan DrugCentral
Oxazolam KEGG COMPOUND
oxazolazepam DrugCentral
Manual Xrefs Databases
2016 DrugCentral
D01278 KEGG DRUG
View more database links
Registry Number Type Source
24143-17-7 CAS Registry Number KEGG COMPOUND
Last Modified
24 July 2018