CHEMBL611086


SMILES B[PH](O)(OC[C@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O
InChIKey VSKXDHLMCXTMHQ-VTHZCTBJSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 7
Rotatable bonds 8
Molecular weight (Da) 505.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities