EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25ClFN3O5S |
| Net Charge | 0 |
| Average Mass | 485.965 |
| Monoisotopic Mass | 485.11875 |
| SMILES | O=C(Nc1ccccc1F)N[C@@H]1CC[C@@H](CCNS(=O)(=O)c2ccc(Cl)cc2)O[C@@H]1CO |
| InChI | InChI=1S/C21H25ClFN3O5S/c22-14-5-8-16(9-6-14)32(29,30)24-12-11-15-7-10-19(20(13-27)31-15)26-21(28)25-18-4-2-1-3-17(18)23/h1-6,8-9,15,19-20,24,27H,7,10-13H2,(H2,25,26,28)/t15-,19+,20+/m0/s1 |
| InChIKey | FXQPIHLBIKTXQP-CWFSZBLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea (CHEBI:123602) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35044 | LINCS |