EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H27ClN2O2 |
| Net Charge | 0 |
| Average Mass | 398.934 |
| Monoisotopic Mass | 398.17611 |
| SMILES | OCCN1CCN(CC/C=C2/c3ccccc3COc3ccc(Cl)cc32)CC1 |
| InChI | InChI=1S/C23H27ClN2O2/c24-19-7-8-23-22(16-19)21(20-5-2-1-4-18(20)17-28-23)6-3-9-25-10-12-26(13-11-25)14-15-27/h1-2,4-8,16,27H,3,9-15,17H2/b21-6- |
| InChIKey | RAAHIUIRJUOMAU-MPUCSWFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pinoxepin (CHEBI:754627) is a dibenzooxazepine (CHEBI:53802) |
| INNs | Source |
|---|---|
| pinoxepin | WHO MedNet |
| pinoxepina | WHO MedNet |
| pinoxepine | WHO MedNet |