EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27F2N3O5S |
| Net Charge | 0 |
| Average Mass | 483.537 |
| Monoisotopic Mass | 483.16395 |
| SMILES | Cc1cccc(S(=O)(=O)N[C@H]2CC[C@@H](CCNC(=O)Nc3cc(F)ccc3F)O[C@H]2CO)c1 |
| InChI | InChI=1S/C22H27F2N3O5S/c1-14-3-2-4-17(11-14)33(30,31)27-19-8-6-16(32-21(19)13-28)9-10-25-22(29)26-20-12-15(23)5-7-18(20)24/h2-5,7,11-12,16,19,21,27-28H,6,8-10,13H2,1H3,(H2,25,26,29)/t16-,19-,21-/m0/s1 |
| InChIKey | GELVUGAWQDMXAC-LRQRDZAKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea (CHEBI:118441) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29890 | LINCS |