CHEMBL1083257


SMILES CO/N=c1/ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cc/c(=N/OC)[nH]c4=O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey VRDDLMOUKGBIFO-ZNYGVHBGSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 9
Rotatable bonds 14
Molecular weight (Da) 768.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities