CHEMBL444212


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

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 11
Rotatable bonds 13
Molecular weight (Da) 726.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities