PDB CCD ID: | EMO |
Number of entries in BioLiP: | 29 |
Chemical formula: | C15 H10 O5 |
InChI: | InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3 |
InChIKey: | RHMXXJGYXNZAPX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=O | ACDLabs 10.04 | O=C2c1c(O)cc(cc1C(=O)c3c2c(O)cc(O)c3)C | CACTVS 3.341 | Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1 |
|
Name: | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE; EMODIN |
ChEMBL: | CHEMBL289277 |
DrugBank: | DB07715 |
ZINC: | ZINC000003824868 |