CHEMBL608639
CHEMBL608639
| SMILES | Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChIKey | XLXMMJNGSPQGHU-IKYDMHQPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 17 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 688.0 |
Database connections
No bioactivity data available.
CHEMBL608639
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0