CHEMBL46703


SMILES C=CCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O
InChIKey WTYYPLSFICPDGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 307.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities