EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N3O3 |
| Net Charge | 0 |
| Average Mass | 471.601 |
| Monoisotopic Mass | 471.25219 |
| SMILES | COc1ccccc1NC(=O)N1CCCCN2[C@@H](CO)[C@H](c3ccc(-c4ccccc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C29H33N3O3/c1-35-27-12-6-5-11-24(27)30-29(34)31-17-7-8-18-32-25(19-31)28(26(32)20-33)23-15-13-22(14-16-23)21-9-3-2-4-10-21/h2-6,9-16,25-26,28,33H,7-8,17-20H2,1H3,(H,30,34)/t25-,26-,28+/m0/s1 |
| InChIKey | GPFODQBHIQYTPG-UNCTUWKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-10-(hydroxymethyl)-N-(2-methoxyphenyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:126031) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37598 | LINCS |