CHEMBL2086765


SMILES B[P@@](=O)(OC[C@H]1O[C@@H](n2cc(OC)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cc(OC)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
InChIKey GJNNGZJKVSNGHN-GWZBIGNLSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 8
Rotatable bonds 14
Molecular weight (Da) 766.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities