synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043298 -2.58 293.27 C11H19O8N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)O
GD041546 -2.78 246.15 C6H15O8P C[C@@H]1O[C@H](O[PH](O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O
GD046919 -3.44 326.2 C9H15O9N2P O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[PH](O)(O)O)c(=O)[nH]1
GD043016 -1.13 256.25 C12H16O6 OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD046665 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[PH](O)(O)O)c(=O)n1
GD041642 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]1O
GD041665 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD044358 -2.32 255.25 C11H15O5N2 NC(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD042663 -3.81 262.15 C6H15O9P OC[C@H]1O[C@@](CO)(O[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD042665 -3.81 262.15 C6H15O9P OC[C@H]1O[C@@H](O[PH](O)(O)O)[C@H](O)[C@@H](O)[C@H]1O