CHEMBL3747876


SMILES CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(S)OP(=O)(O)C(Cl)P(=O)(O)OP(=O)(S)OC[C@H]2O[C@@H](n3cnc4c(NC)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIKey FZQBNUXKCQVOTH-LCBDSGNOSA-N

Chemical properties

Hydrogen bond acceptors 24
Hydrogen bond donors 10
Rotatable bonds 16
Molecular weight (Da) 928.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities