EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N4O6S |
| Net Charge | 0 |
| Average Mass | 432.458 |
| Monoisotopic Mass | 432.11036 |
| SMILES | COCCS(=O)(=O)c1ccc(/N=N/c2c(O)cc3cc(O)c(N)c(N)c3c2O)cc1 |
| InChI | InChI=1S/C19H20N4O6S/c1-29-6-7-30(27,28)12-4-2-11(3-5-12)22-23-18-14(25)9-10-8-13(24)16(20)17(21)15(10)19(18)26/h2-5,8-9,24-26H,6-7,20-21H2,1H3/b23-22+ |
| InChIKey | ANSIZQLZHFVBTR-GHVJWSGMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-7,8-diamino-2-((4-((2-methoxyethyl)sulfonyl)phenyl)diazenyl) naphthalene-1,3,6-triol (CHEBI:747413) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (E)-7,8-diamino-2-((4-((2-methoxyethyl)sulfonyl)phenyl)diazenyl) naphthalene-1,3,6-triol |