NONAME


SMILES CNc1ncnc2n(cnc12)[C]3O[C](CNC(N)=O)[C](O)[C]3O
InChIKey ARCZNHPRASRQKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 319.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities