EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H29FN4O2 |
| Net Charge | 0 |
| Average Mass | 484.575 |
| Monoisotopic Mass | 484.22745 |
| SMILES | N#Cc1ccc(-c2ccc([C@H]3[C@H](CO)N4CCCCN(C(=O)Nc5ccc(F)cc5)C[C@@H]34)cc2)cc1 |
| InChI | InChI=1S/C29H29FN4O2/c30-24-11-13-25(14-12-24)32-29(36)33-15-1-2-16-34-26(18-33)28(27(34)19-35)23-9-7-22(8-10-23)21-5-3-20(17-31)4-6-21/h3-14,26-28,35H,1-2,15-16,18-19H2,(H,32,36)/t26-,27-,28+/m0/s1 |
| InChIKey | CJXLQMIVPHJLDO-HZFUHODCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R,10R)-9-[4-(4-cyanophenyl)phenyl]-N-(4-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:129497) is a biphenyls (CHEBI:22888) |
| (8R,9R,10R)-9-[4-(4-cyanophenyl)phenyl]-N-(4-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide (CHEBI:129497) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41048 | LINCS |