EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H12N2O7S2 |
| Net Charge | -2 |
| Average Mass | 456.457 |
| Monoisotopic Mass | 456.00969 |
| SMILES | O=S(=O)([O-])c1cc(S(=O)(=O)[O-])c2c(N=Nc3cccc4ccccc34)c(O)ccc2c1 |
| InChI | InChI=1S/C20H14N2O7S2/c23-17-9-8-13-10-14(30(24,25)26)11-18(31(27,28)29)19(13)20(17)22-21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,23H,(H,24,25,26)(H,27,28,29)/p-2 |
| InChIKey | HOQKGCIZHZIZQS-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate (CHEBI:87116) is a organosulfonate oxoanion (CHEBI:33554) |
| 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate (CHEBI:87116) is conjugate base of 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid (CHEBI:87115) |
| Incoming Relation(s) |
| acid red 44 (CHEBI:87112) has part 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate (CHEBI:87116) |
| 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid (CHEBI:87115) is conjugate acid of 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate (CHEBI:87116) |
| IUPAC Name |
|---|
| 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate |
| Synonym | Source |
|---|---|
| acid red 44(2−) | ChEBI |