CHEMBL390160


SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey SOMCFWHTBVRVAF-DHGVFLFYSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 10
Rotatable bonds 8
Molecular weight (Da) 566.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities