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)N1[C@H](CN(CC)C(=O)c2cccc(F)c2)[C@@H](c2ccccc2)[C@@H]1CO |
| InChI | InChI=1S/C23H27FN2O3/c1-3-21(28)26-19(22(20(26)15-27)16-9-6-5-7-10-16)14-25(4-2)23(29)17-11-8-12-18(24)13-17/h5-13,19-20,22,27H,3-4,14-15H2,1-2H3/t19-,20+,22-/m1/s1 |
| InChIKey | IEPBIIJIEGXQRE-RZUBCFFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-3-fluoro-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide (CHEBI:128926) is a azetidines (CHEBI:38777) |
| N-ethyl-3-fluoro-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide (CHEBI:128926) is a benzenes (CHEBI:22712) |
| N-ethyl-3-fluoro-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide (CHEBI:128926) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40478 | LINCS |