EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24N2O5S |
| Net Charge | 0 |
| Average Mass | 344.433 |
| Monoisotopic Mass | 344.14059 |
| SMILES | COc1cccc(S(=O)(=O)N[C@@H]2CC[C@H](CCN)O[C@H]2CO)c1 |
| InChI | InChI=1S/C15H24N2O5S/c1-21-12-3-2-4-13(9-12)23(19,20)17-14-6-5-11(7-8-16)22-15(14)10-18/h2-4,9,11,14-15,17-18H,5-8,10,16H2,1H3/t11-,14-,15+/m1/s1 |
| InChIKey | FUQFZQORNFVFMN-DFBGVHRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide (CHEBI:97861) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9240 | LINCS |