CHEMBL1620658
| SMILES | Nc1ncnc2c1nc(Sc1ccc(Cl)cc1)n2[C@@H]1O[C@H]2COP(=O)(O)O[C@@H]2[C@H]1O |
| InChIKey | AAZMHPMNAVEBRE-XDYICZGBSA-N |
Chemical properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 471.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |