CHEMBL387520
SMILES | O=C(O)[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=S)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
InChIKey | PIVUDWGDQYQGRN-LXQIFKJMSA-N |
Chemical properties
Hydrogen bond acceptors | 16 |
Hydrogen bond donors | 9 |
Rotatable bonds | 9 |
Molecular weight (Da) | 596.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |