CHEMBL482683
CHEMBL482683
| SMILES | O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1 |
| InChIKey | HBRMVVAUYWZZGM-XVFCMESISA-N |
Chemical Properties
| Hydrogen bond acceptors | 16 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 659.9 |
Database connections
No bioactivity data available.
CHEMBL482683
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No