CHEMBL454230
| SMILES | O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3OC(O)C[C@@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1 |
| InChIKey | HBRQZJDFQWHINU-SELJRJPRSA-N |
Chemical properties
| Hydrogen bond acceptors | 19 |
| Hydrogen bond donors | 10 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 710.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |