CHEMBL2364572


SMILES BP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)nc(SC)nc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O
InChIKey KHMUPMBEWSCYSG-VWJVIAGJSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 6
Rotatable bonds 9
Molecular weight (Da) 549.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities