PDB CCD ID: | TXQ |
Number of entries in BioLiP: | 4 |
Chemical formula: | C14 H8 O6 |
InChI: | InChI=1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H |
InChIKey: | VBHKTXLEJZIDJF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C2c1ccc(O)c(O)c1C(=O)c3c2c(O)ccc3O | OpenEye OEToolkits 1.5.0 | c1cc(c(c2c1C(=O)c3c(ccc(c3C2=O)O)O)O)O | CACTVS 3.341 | Oc1ccc2C(=O)c3c(O)ccc(O)c3C(=O)c2c1O |
|
Name: | 1,2,5,8-tetrahydroxyanthracene-9,10-dione; 1,2,5,8-tetrahydroxy-anthraquinone |
ChEMBL: | CHEMBL29898 |
DrugBank: | DB08660 |
ZINC: | ZINC000003874832 |