EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H25FN2O7S |
| Net Charge | 0 |
| Average Mass | 480.514 |
| Monoisotopic Mass | 480.13665 |
| SMILES | O=C(C[C@@H]1CC[C@H](NS(=O)(=O)c2cccc(F)c2)[C@H](CO)O1)NCc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C22H25FN2O7S/c23-15-2-1-3-17(9-15)33(28,29)25-18-6-5-16(32-21(18)12-26)10-22(27)24-11-14-4-7-19-20(8-14)31-13-30-19/h1-4,7-9,16,18,21,25-26H,5-6,10-13H2,(H,24,27)/t16-,18-,21-/m0/s1 |
| InChIKey | NHCHTYGGSDNPNS-MDKPJZGXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide (CHEBI:122254) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33697 | LINCS |