EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17ClN2O2 |
| Net Charge | 0 |
| Average Mass | 328.799 |
| Monoisotopic Mass | 328.09786 |
| SMILES | CC1CN2CC(=O)Nc3ccc(Cl)cc3C2(c2ccccc2)O1 |
| 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 |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oxazolam (CHEBI:31944) is a hemiaminal ether (CHEBI:141498) |
| Oxazolam (CHEBI:31944) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Oxazolam | KEGG COMPOUND |
| oxazolazepam | DrugCentral |
| hializan | DrugCentral |