CHEMBL2364572
SMILES | BP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N)nc(SC)nc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O |
InChIKey | KHMUPMBEWSCYSG-VWJVIAGJSA-N |
Chemical properties
Hydrogen bond acceptors | 15 |
Hydrogen bond donors | 6 |
Rotatable bonds | 9 |
Molecular weight (Da) | 549.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |