EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25N5O19S6 |
| Net Charge | 0 |
| Average Mass | 903.904 |
| Monoisotopic Mass | 902.94680 |
| SMILES | Nc1c(/N=N/c2ccc(S(=O)(=O)CCOS(=O)(=O)O)cc2)c(S(=O)(=O)O)cc2cc(S(=O)(=O)O)c(/N=N/c3ccc(S(=O)(=O)CCOS(=O)(=O)O)cc3)c(O)c12 |
| InChI | InChI=1S/C26H25N5O19S6/c27-23-22-15(13-20(53(37,38)39)24(23)30-28-16-1-5-18(6-2-16)51(33,34)11-9-49-55(43,44)45)14-21(54(40,41)42)25(26(22)32)31-29-17-3-7-19(8-4-17)52(35,36)12-10-50-56(46,47)48/h1-8,13-14,32H,9-12,27H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)/b30-28+,31-29+ |
| InChIKey | OTKRGWXWWWNPKU-FUEWEDNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-5-hydroxy-3,6-bis((E)-(4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid (CHEBI:747411) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 4-amino-5-hydroxy-3,6-bis((E)-(4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid |