EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N2O6S2 |
| Net Charge | 0 |
| Average Mass | 482.624 |
| Monoisotopic Mass | 482.15453 |
| SMILES | Cc1ccccc1S(=O)(=O)NCC[C@H]1CC[C@@H](NS(=O)(=O)c2ccccc2C)[C@H](CO)O1 |
| InChI | InChI=1S/C22H30N2O6S2/c1-16-7-3-5-9-21(16)31(26,27)23-14-13-18-11-12-19(20(15-25)30-18)24-32(28,29)22-10-6-4-8-17(22)2/h3-10,18-20,23-25H,11-15H2,1-2H3/t18-,19-,20+/m1/s1 |
| InChIKey | NMMAJMJUDCVZMW-AQNXPRMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide (CHEBI:101560) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12923 | LINCS |