EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13N3O8S2 |
| Net Charge | -2 |
| Average Mass | 463.449 |
| Monoisotopic Mass | 463.01550 |
| SMILES | CC(=O)Nc1cc(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])c(N=Nc3ccccc3)c(O)c12 |
| InChI | InChI=1S/C18H15N3O8S2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/p-2 |
| InChIKey | RSNSKUBBVCGSND-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate (CHEBI:87466) is a organosulfonate oxoanion (CHEBI:33554) |
| 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate (CHEBI:87466) is conjugate base of 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid (CHEBI:87465) |
| Incoming Relation(s) |
| azophloxine (CHEBI:87464) has part 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate (CHEBI:87466) |
| 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid (CHEBI:87465) is conjugate acid of 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate (CHEBI:87466) |
| IUPAC Name |
|---|
| 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4169629 | Reaxys |