EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25FN2O3 |
| Net Charge | 0 |
| Average Mass | 384.451 |
| Monoisotopic Mass | 384.18492 |
| SMILES | CCC(=O)N1[C@H](CO)[C@@H](c2ccccc2)[C@@H]1CN(C)C(=O)c1ccccc1F |
| InChI | InChI=1S/C22H25FN2O3/c1-3-20(27)25-18(21(19(25)14-26)15-9-5-4-6-10-15)13-24(2)22(28)16-11-7-8-12-17(16)23/h4-12,18-19,21,26H,3,13-14H2,1-2H3/t18-,19+,21-/m0/s1 |
| InChIKey | JELGKZCIOQUBDC-ZVDOUQERSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide (CHEBI:128165) is a azetidines (CHEBI:38777) |
| 2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide (CHEBI:128165) is a benzenes (CHEBI:22712) |
| 2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide (CHEBI:128165) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39720 | LINCS |