CHEMBL1094568
SMILES | CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)C(F)(F)P(=O)(O)O)[C@@H](O)[C@H]3O)c2n1 |
InChIKey | PLBBQVYTRYDROT-KQYNXXCUSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 6 |
Rotatable bonds | 7 |
Molecular weight (Da) | 507.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |