CHEMBL437508


SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIKey OIMACDRJUANHTJ-XPWFQUROSA-N

Chemical properties

Hydrogen bond acceptors 27
Hydrogen bond donors 11
Rotatable bonds 16
Molecular weight (Da) 916.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities