EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19FN2O2 |
| Net Charge | 0 |
| Average Mass | 314.360 |
| Monoisotopic Mass | 314.14306 |
| SMILES | O=C(NC[C@@H]1N[C@@H](CO)[C@H]1c1ccccc1)c1ccccc1F |
| InChI | InChI=1S/C18H19FN2O2/c19-14-9-5-4-8-13(14)18(23)20-10-15-17(16(11-22)21-15)12-6-2-1-3-7-12/h1-9,15-17,21-22H,10-11H2,(H,20,23)/t15-,16-,17-/m0/s1 |
| InChIKey | QSYXNOBPTNDWJS-ULQDDVLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide (CHEBI:126921) is a azetidines (CHEBI:38777) |
| 2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide (CHEBI:126921) is a benzenes (CHEBI:22712) |
| 2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide (CHEBI:126921) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38484 | LINCS |