EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25FN2O3 |
| Net Charge | 0 |
| Average Mass | 384.451 |
| Monoisotopic Mass | 384.18492 |
| SMILES | CC(=O)N(C)C[C@H]1[C@H](c2ccc(-c3ccc(F)cc3)cc2)[C@@H](CO)N1C(C)=O |
| InChI | InChI=1S/C22H25FN2O3/c1-14(27)24(3)12-20-22(21(13-26)25(20)15(2)28)18-6-4-16(5-7-18)17-8-10-19(23)11-9-17/h4-11,20-22,26H,12-13H2,1-3H3/t20-,21+,22-/m0/s1 |
| InChIKey | VSSLUMFLNCMGMA-BDTNDASRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide (CHEBI:126331) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37897 | LINCS |