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| Formula | C16H11ClN4Na2O8S2 |
| Net Charge | 0 |
| Average Mass | 532.851 |
| Monoisotopic Mass | 531.95022 |
| SMILES | Cc1nn(-c2cccc(S(=O)(=O)[O][Na])c2)c(O)c1/N=N/c1cc(Cl)cc(S(=O)(=O)[O][Na])c1O |
| InChI | InChI=1S/C16H13ClN4O8S2.2Na/c1-8-14(19-18-12-5-9(17)6-13(15(12)22)31(27,28)29)16(23)21(20-8)10-3-2-4-11(7-10)30(24,25)26;;/h2-7,22-23H,1H3,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2/b19-18+;; |
| InChIKey | NUOZQFLZZJMOCB-BUFQOAPZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sodium (E)-5-chloro-2-hydroxy-3-((5-hydroxy-3-methyl-1-(3-sulfonatophenyl)-1H-pyrazol-4-yl)diazenyl)benzenesulfonate (CHEBI:747103) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| Acid Red-183 | PubChem Compound |
| Registry Numbers | Sources |
|---|---|
| CAS:6408-31-7 | PubChem Compound |