EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34FN3O4 |
| Net Charge | 0 |
| Average Mass | 435.540 |
| Monoisotopic Mass | 435.25333 |
| SMILES | O=C(CCN1CCCCC1)NCC[C@H]1CC[C@@H](NC(=O)c2ccc(F)cc2)[C@H](CO)O1 |
| InChI | InChI=1S/C23H34FN3O4/c24-18-6-4-17(5-7-18)23(30)26-20-9-8-19(31-21(20)16-28)10-12-25-22(29)11-15-27-13-2-1-3-14-27/h4-7,19-21,28H,1-3,8-16H2,(H,25,29)(H,26,30)/t19-,20-,21+/m1/s1 |
| InChIKey | WNYASTHCVUIKOZ-NJYVYQBISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide (CHEBI:124689) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36131 | LINCS |