| PDB CCD ID: | RE8 |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C20 H14 N2 O4 S |
| InChI: | InChI=1S/C20H14N2O4S/c23-18-11-9-13-5-1-2-6-14(13)20(18)22-21-17-10-12-19(27(24,25)26)16-8-4-3-7-15(16)17/h1-12,23H,(H,24,25,26)/b22-21+ |
| InChIKey: | JSAKRLDIZOGQTN-QURGRASLSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | Oc1ccc2ccccc2c1N=Nc3ccc(c4ccccc34)[S](O)(=O)=O | | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)ccc(c2/N=N/c3ccc(c4c3cccc4)S(=O)(=O)O)O | | ACDLabs 12.01 | O=S(=O)(O)c4ccc(/N=N/c2c1ccccc1ccc2O)c3ccccc34 | | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)ccc(c2N=Nc3ccc(c4c3cccc4)S(=O)(=O)O)O |
|
| Name: | 4-[(E)-(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid;
Acid red 88 |
| ChEMBL: | CHEMBL122275 |
| ZINC: | ZINC000003846900 |
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