EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11ClN2O2 |
| Net Charge | 0 |
| Average Mass | 286.718 |
| Monoisotopic Mass | 286.05091 |
| SMILES | O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1O |
| InChI | InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19) |
| InChIKey | ADIMAYPTOBDMTL-UHFFFAOYSA-N |
| Roles Classification |
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| ChEBI Ontology |
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| IUPAC Name |
|---|
| 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Synonyms | Source |
|---|---|
| Oxazepam | KEGG COMPOUND |
| (+-)-Oxazepam | ChemIDplus |
| (RS)-Oxazepam | ChemIDplus |
| Serax | ChemIDplus |
| Tazepam | ChemIDplus |
| Citations |
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