EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27FN2O3 |
| Net Charge | 0 |
| Average Mass | 398.478 |
| Monoisotopic Mass | 398.20057 |
| SMILES | CCC(=O)N(C)C[C@@H]1[C@@H](c2ccc(-c3ccccc3F)cc2)[C@H](CO)N1C(C)=O |
| InChI | InChI=1S/C23H27FN2O3/c1-4-22(29)25(3)13-20-23(21(14-27)26(20)15(2)28)17-11-9-16(10-12-17)18-7-5-6-8-19(18)24/h5-12,20-21,23,27H,4,13-14H2,1-3H3/t20-,21+,23-/m1/s1 |
| InChIKey | LFVZONGIIWXQAC-FUPPJEDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4R)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:126901) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38464 | LINCS |