EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H35N3O3 |
| Net Charge | 0 |
| Average Mass | 485.628 |
| Monoisotopic Mass | 485.26784 |
| SMILES | COc1ccccc1NC(=O)N1CCCCN2[C@@H](CO)[C@H](c3ccc(-c4cccc(C)c4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C30H35N3O3/c1-21-8-7-9-24(18-21)22-12-14-23(15-13-22)29-26-19-32(16-5-6-17-33(26)27(29)20-34)30(35)31-25-10-3-4-11-28(25)36-2/h3-4,7-15,18,26-27,29,34H,5-6,16-17,19-20H2,1-2H3,(H,31,35)/t26-,27-,29+/m0/s1 |
| InChIKey | LRWWXLKKHDRYIO-HPUNYJORSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-10-(hydroxymethyl)-N-(2-methoxyphenyl)-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:126301) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37867 | LINCS |