NONAME


SMILES NC(=O)NCCNc1ncnc2n(cnc12)C3OC(CO)C(O)C3O
InChIKey LFDXLSROCLFZLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities