EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24Cl2N2O6S2 |
| Net Charge | 0 |
| Average Mass | 523.460 |
| Monoisotopic Mass | 522.04528 |
| SMILES | O=S(=O)(NCC[C@@H]1CC[C@@H](NS(=O)(=O)c2ccccc2Cl)[C@@H](CO)O1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C20H24Cl2N2O6S2/c21-14-5-8-16(9-6-14)31(26,27)23-12-11-15-7-10-18(19(13-25)30-15)24-32(28,29)20-4-2-1-3-17(20)22/h1-6,8-9,15,18-19,23-25H,7,10-13H2/t15-,18+,19+/m0/s1 |
| InChIKey | QAKAPBFRRSNHFG-KFKAGJAMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide (CHEBI:120386) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31829 | LINCS |