EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24FN3O3 |
| Net Charge | 0 |
| Average Mass | 409.461 |
| Monoisotopic Mass | 409.18017 |
| SMILES | N#C[C@H]1[C@@H](c2ccc(-c3cccc(F)c3)cc2)[C@H](CO)N1C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C23H24FN3O3/c24-19-3-1-2-18(12-19)16-4-6-17(7-5-16)23-20(13-25)27(21(23)15-28)22(29)14-26-8-10-30-11-9-26/h1-7,12,20-21,23,28H,8-11,14-15H2/t20-,21-,23+/m0/s1 |
| InChIKey | DLEHFJVYHARQFS-QNWVGRARSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile (CHEBI:101503) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12866 | LINCS |