CHEMBL608639


SMILES Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey XLXMMJNGSPQGHU-IKYDMHQPSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 7
Rotatable bonds 13
Molecular weight (Da) 688.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities