CHEMBL340998
SMILES | N=C(N)N[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1O |
InChIKey | KBXJTSXSIAEOJJ-QYYRPYCUSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 6 |
Rotatable bonds | 3 |
Molecular weight (Da) | 308.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |