EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27FN2O4 |
| Net Charge | 0 |
| Average Mass | 414.477 |
| Monoisotopic Mass | 414.19549 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)c2ccc(F)cc2)[C@H](CO)O1)NCCc1ccccc1 |
| InChI | InChI=1S/C23H27FN2O4/c24-18-8-6-17(7-9-18)23(29)26-20-11-10-19(30-21(20)15-27)14-22(28)25-13-12-16-4-2-1-3-5-16/h1-9,19-21,27H,10-15H2,(H,25,28)(H,26,29)/t19-,20-,21-/m0/s1 |
| InChIKey | TXCGFGBWYOSXMX-ACRUOGEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide (CHEBI:118696) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30145 | LINCS |