EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N4O8S |
| Net Charge | +1 |
| Average Mass | 491.502 |
| Monoisotopic Mass | 491.12311 |
| SMILES | Nc1ccc(S(=O)(=O)Nc2cc[n+](C3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)n2-c2ccccc2)cc1 |
| InChI | InChI=1S/C21H22N4O8S/c22-12-6-8-14(9-7-12)34(31,32)23-15-10-11-24(25(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)/p+1/t16-,17-,18+,19-,20?/m0/s1 |
| InChIKey | HVEOLVUGHWSOHV-ZZTJXEITSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-aminobenzenesulfonamido)-1-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-2-phenyl-1lambda5-pyrazol-1-ylium (CHEBI:143464) is a organic cation (CHEBI:25697) |