CHEMBL374384


SMILES O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O
InChIKey UZCPXQNAFYGUOP-JZMIEXBBSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 9
Molecular weight (Da) 582.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities