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 |