EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N4O9S |
| Net Charge | 0 |
| Average Mass | 506.493 |
| Monoisotopic Mass | 506.11075 |
| SMILES | Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccc(OC3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)cc1 |
| InChI | InChI=1S/C21H22N4O9S/c22-11-1-7-14(8-2-11)35(31,32)24-15-9-10-23-25(15)12-3-5-13(6-4-12)33-21-18(28)16(26)17(27)19(34-21)20(29)30/h1-10,16-19,21,24,26-28H,22H2,(H,29,30)/t16-,17-,18+,19-,21?/m0/s1 |
| InChIKey | URNPJRJMRQQIFO-DAZJWRSOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-6-{4-[5-(4-aminobenzenesulfonamido)pyrazol-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:143466) is a pyrazoles (CHEBI:26410) |
| (2R,3R,4R,5S)-6-{4-[5-(4-aminobenzenesulfonamido)pyrazol-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:143466) is a sulfonamide (CHEBI:35358) |