PDB CCD ID: | J28 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H17 N3 O4 S |
InChI: | InChI=1S/C15H17N3O4S/c1-8-4-10(3)15(23(20,21)22)7-12(8)17-18-13-5-9(2)14(19)6-11(13)16/h4-7,19H,16H2,1-3H3,(H,20,21,22)/b18-17+ |
InChIKey: | UUECJWRVDTUDCB-ISLYRVAYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | Cc1cc(N=Nc2cc(c(C)cc2C)[S](O)(=O)=O)c(N)cc1O | OpenEye OEToolkits 1.7.0 | Cc1cc(c(cc1N=Nc2cc(c(cc2N)O)C)S(=O)(=O)O)C | ACDLabs 12.01 | O=S(=O)(O)c2cc(/N=N/c1cc(c(O)cc1N)C)c(cc2C)C | OpenEye OEToolkits 1.7.0 | Cc1cc(c(cc1/N=N/c2cc(c(cc2N)O)C)S(=O)(=O)O)C |
|
Name: | 5-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid |
ChEMBL: | CHEMBL1615026 |
ZINC: | ZINC000064746682 |