EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23FN2O4 |
| Net Charge | 0 |
| Average Mass | 338.379 |
| Monoisotopic Mass | 338.16419 |
| SMILES | CN(C)C(=O)C[C@H]1CC[C@H](NC(=O)c2ccc(F)cc2)[C@H](CO)O1 |
| InChI | InChI=1S/C17H23FN2O4/c1-20(2)16(22)9-13-7-8-14(15(10-21)24-13)19-17(23)11-3-5-12(18)6-4-11/h3-6,13-15,21H,7-10H2,1-2H3,(H,19,23)/t13-,14+,15+/m1/s1 |
| InChIKey | OYAPENMSDPHQGH-ILXRZTDVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide (CHEBI:117982) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29431 | LINCS |