EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N4O8S |
| Net Charge | 0 |
| Average Mass | 490.494 |
| Monoisotopic Mass | 490.11583 |
| SMILES | Nc1ccc(S(=O)(=O)N(c2ccnn2-c2ccccc2)C2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C21H22N4O8S/c22-12-6-8-14(9-7-12)34(31,32)25(15-10-11-23-24(15)13-4-2-1-3-5-13)20-18(28)16(26)17(27)19(33-20)21(29)30/h1-11,16-20,26-28H,22H2,(H,29,30)/t16-,17-,18+,19-,20?/m0/s1 |
| InChIKey | OXUKOWBBQDDWCA-ZZTJXEITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-3,4,5-trihydroxy-6-[N-(2-phenylpyrazol-3-yl)4-aminobenzenesulfonamido]oxane-2-carboxylic acid (CHEBI:143465) is a pyrazoles (CHEBI:26410) |
| (2R,3R,4R,5S)-3,4,5-trihydroxy-6-[N-(2-phenylpyrazol-3-yl)4-aminobenzenesulfonamido]oxane-2-carboxylic acid (CHEBI:143465) is a sulfonamide (CHEBI:35358) |