EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N4O9S |
| Net Charge | 0 |
| Average Mass | 532.531 |
| Monoisotopic Mass | 532.12640 |
| SMILES | CC(=O)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/C23H24N4O9S/c1-13(28)25-14-7-9-16(10-8-14)37(34,35)27(17-11-12-24-26(17)15-5-3-2-4-6-15)22-20(31)18(29)19(30)21(36-22)23(32)33/h2-12,18-22,29-31H,1H3,(H,25,28)(H,32,33)/t18-,19-,20+,21-,22?/m0/s1 |
| InChIKey | XFKILBWXYVCNFF-ZWWRZYQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R,5S)-3,4,5-trihydroxy-6-[N-(2-phenylpyrazol-3-yl)4-acetamidobenzenesulfonamido]oxane-2-carboxylic acid (CHEBI:143468) is a pyrazoles (CHEBI:26410) |
| (2R,3R,4R,5S)-3,4,5-trihydroxy-6-[N-(2-phenylpyrazol-3-yl)4-acetamidobenzenesulfonamido]oxane-2-carboxylic acid (CHEBI:143468) is a sulfonamide (CHEBI:35358) |