EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10N2O7S2 |
| Net Charge | -2 |
| Average Mass | 406.397 |
| Monoisotopic Mass | 405.99404 |
| SMILES | O=S(=O)([O-])c1cc(S(=O)(=O)[O-])c2c(/N=N/c3ccccc3)c(O)ccc2c1 |
| InChI | InChI=1S/C16H12N2O7S2/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11/h1-9,19H,(H,20,21,22)(H,23,24,25)/p-2/b18-17+ |
| InChIKey | MPVDXIMFBOLMNW-ISLYRVAYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate (CHEBI:87093) is a organosulfonate oxoanion (CHEBI:33554) |
| 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate (CHEBI:87093) is conjugate base of 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonic acid (CHEBI:87092) |
| Incoming Relation(s) |
| orange G (CHEBI:82427) has part 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate (CHEBI:87093) |
| 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonic acid (CHEBI:87092) is conjugate acid of 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate (CHEBI:87093) |
| IUPAC Name |
|---|
| 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate |