EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H27FN4O4S |
| Net Charge | 0 |
| Average Mass | 474.558 |
| Monoisotopic Mass | 474.17370 |
| SMILES | O=S(=O)(N[C@H]1CC[C@H](CCn2cc(Cc3ccccc3)nn2)O[C@H]1CO)c1ccccc1F |
| InChI | InChI=1S/C23H27FN4O4S/c24-20-8-4-5-9-23(20)33(30,31)26-21-11-10-19(32-22(21)16-29)12-13-28-15-18(25-27-28)14-17-6-2-1-3-7-17/h1-9,15,19,21-22,26,29H,10-14,16H2/t19-,21+,22+/m1/s1 |
| InChIKey | INJNPRWYOQJIJD-HJNYFJLDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide (CHEBI:99109) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10488 | LINCS |