2'-Deoxyadenosine


SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
InChIKey OLXZPDWKRNYJJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 251.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities