EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O2 |
| Net Charge | 0 |
| Average Mass | 254.289 |
| Monoisotopic Mass | 254.10553 |
| SMILES | NC(=O)N1c2ccccc2C[C@H](O)c2ccccc21 |
| InChI | InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1 |
| InChIKey | BMPDWHIDQYTSHX-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-MHD (CHEBI:174358) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| DB14575 | DrugBank |
| 8057180 | ChemSpider |
| D09215 | KEGG DRUG |
| HMDB0060702 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:104746-04-5 | ChemIDplus |