EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H35N3O3 |
| Net Charge | 0 |
| Average Mass | 485.628 |
| Monoisotopic Mass | 485.26784 |
| SMILES | COc1ccc(NC(=O)N2CCCCN3[C@@H](CO)[C@H](c4ccc(-c5ccccc5C)cc4)[C@@H]3C2)cc1 |
| InChI | InChI=1S/C30H35N3O3/c1-21-7-3-4-8-26(21)22-9-11-23(12-10-22)29-27-19-32(17-5-6-18-33(27)28(29)20-34)30(35)31-24-13-15-25(36-2)16-14-24/h3-4,7-16,27-29,34H,5-6,17-20H2,1-2H3,(H,31,35)/t27-,28-,29+/m0/s1 |
| InChIKey | ZOMDAKIXTYYPTB-YTCPBCGMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-10-(hydroxymethyl)-N-(4-methoxyphenyl)-9-[4-(2-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:126285) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37851 | LINCS |