EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O2 |
| Net Charge | 0 |
| Average Mass | 364.489 |
| Monoisotopic Mass | 364.21508 |
| SMILES | CC(=O)N1CCCCN2[C@@H](CO)[C@@H](c3ccc(-c4ccccc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C23H28N2O2/c1-17(27)24-13-5-6-14-25-21(15-24)23(22(25)16-26)20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-4,7-12,21-23,26H,5-6,13-16H2,1H3/t21-,22-,23-/m0/s1 |
| InChIKey | UOXJBICYQMZMNX-VABKMULXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(8R,9S,10R)-10-(hydroxymethyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]ethanone (CHEBI:129545) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41096 | LINCS |