PDB CCD ID: | MOB |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H14 N2 O5 |
InChI: | InChI=1S/C15H14N2O5/c1-21-12-7-9(8-13(22-2)14(12)18)16-17-11-6-4-3-5-10(11)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+ |
InChIKey: | OUUSCQGLQHBVJX-WUKNDPDISA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(O)c2ccccc2/N=N/c1cc(OC)c(O)c(OC)c1 | OpenEye OEToolkits 1.5.0 | COc1cc(cc(c1O)OC)N=Nc2ccccc2C(=O)O | CACTVS 3.341 | COc1cc(cc(OC)c1O)N=Nc2ccccc2C(O)=O |
|
Name: | 2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID |
DrugBank: | DB08196 |
ZINC: | ZINC000038311600 |