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CHEBI:100773 - N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
| Formula | C22H27FN2O6S |
| Net Charge | 0 |
| Average Mass | 466.531 |
| Monoisotopic Mass | 466.15739 |
| SMILES | COc1ccccc1S(=O)(=O)N[C@H]1CC[C@H](CC(=O)NCc2cccc(F)c2)O[C@@H]1CO |
| InChI | InChI=1S/C22H27FN2O6S/c1-30-19-7-2-3-8-21(19)32(28,29)25-18-10-9-17(31-20(18)14-26)12-22(27)24-13-15-5-4-6-16(23)11-15/h2-8,11,17-18,20,25-26H,9-10,12-14H2,1H3,(H,24,27)/t17-,18+,20-/m1/s1 |
| InChIKey | ZNMNRMGCWQWZTD-WSTZPKSXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide (CHEBI:100773) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12147 | LINCS |