CHEMBL444212
SMILES | O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1 |
InChIKey | AJLLTXOUJGYGAA-ABVWGUQPSA-N |
Chemical properties
Hydrogen bond acceptors | 20 |
Hydrogen bond donors | 11 |
Rotatable bonds | 13 |
Molecular weight (Da) | 726.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |