EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28ClN3O5S |
| Net Charge | 0 |
| Average Mass | 482.002 |
| Monoisotopic Mass | 481.14382 |
| SMILES | Cc1ccccc1S(=O)(=O)NCC[C@@H]1CC[C@@H](NC(=O)Nc2cccc(Cl)c2)[C@H](CO)O1 |
| InChI | InChI=1S/C22H28ClN3O5S/c1-15-5-2-3-8-21(15)32(29,30)24-12-11-18-9-10-19(20(14-27)31-18)26-22(28)25-17-7-4-6-16(23)13-17/h2-8,13,18-20,24,27H,9-12,14H2,1H3,(H2,25,26,28)/t18-,19+,20-/m0/s1 |
| InChIKey | APSVDPZHEKUSQF-ZCNNSNEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-chlorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(2-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]urea (CHEBI:123615) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35057 | LINCS |