EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30FN3O2 |
| Net Charge | 0 |
| Average Mass | 399.510 |
| Monoisotopic Mass | 399.23221 |
| SMILES | CCN(C[C@H]1N[C@H](CO)[C@@H]1c1ccc(-c2cccc(F)c2)cc1)C(=O)CN(C)C |
| InChI | InChI=1S/C23H30FN3O2/c1-4-27(22(29)14-26(2)3)13-20-23(21(15-28)25-20)17-10-8-16(9-11-17)18-6-5-7-19(24)12-18/h5-12,20-21,23,25,28H,4,13-15H2,1-3H3/t20-,21-,23-/m1/s1 |
| InChIKey | JFPSSIPVMNONBM-MQSCRBSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-N-ethyl-N-[[(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide (CHEBI:129725) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41276 | LINCS |