EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27FN4O4S |
| Net Charge | 0 |
| Average Mass | 474.558 |
| Monoisotopic Mass | 474.17370 |
| SMILES | Cc1ccccc1S(=O)(=O)N[C@H]1CC[C@H](CCn2cc(-c3ccc(F)cc3)nn2)O[C@@H]1CO |
| InChI | InChI=1S/C23H27FN4O4S/c1-16-4-2-3-5-23(16)33(30,31)26-20-11-10-19(32-22(20)15-29)12-13-28-14-21(25-27-28)17-6-8-18(24)9-7-17/h2-9,14,19-20,22,26,29H,10-13,15H2,1H3/t19-,20+,22-/m1/s1 |
| InChIKey | KDMIEVSCRLGCNO-RZUBCFFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide (CHEBI:118568) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30017 | LINCS |