CHEMBL2386499


SMILES B[P@](=O)(OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIKey WCQBIMFYOAUQBM-IQKRUSPUSA-N

Chemical properties

Hydrogen bond acceptors 27
Hydrogen bond donors 10
Rotatable bonds 16
Molecular weight (Da) 912.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities