EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23FN2O5S |
| Net Charge | 0 |
| Average Mass | 386.445 |
| Monoisotopic Mass | 386.13117 |
| SMILES | CCS(=O)(=O)N[C@@H]1C=C[C@@H](CC(=O)NCc2ccc(F)cc2)O[C@H]1CO |
| InChI | InChI=1S/C17H23FN2O5S/c1-2-26(23,24)20-15-8-7-14(25-16(15)11-21)9-17(22)19-10-12-3-5-13(18)6-4-12/h3-8,14-16,20-21H,2,9-11H2,1H3,(H,19,22)/t14-,15+,16-/m0/s1 |
| InChIKey | UJYSKGJHSGHRSS-XHSDSOJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3R,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide (CHEBI:118838) is a organofluorine compound (CHEBI:37143) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30287 | LINCS |