CHEMBL2092794


SMILES Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2[C@@H]1O[C@H](COP(O)(=S)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey YSQRYAZUQNPOFW-PUNGSVFMSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 7
Rotatable bonds 13
Molecular weight (Da) 704.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities