synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070739 1.94 372.45 C19H20O4N2S OC[C@@H]1O[C@H](n2c(SCc3ccccc3)nc3ccccc32)[C@@H](O)[C@@H]1O
GD070741 1.94 372.45 C19H20O4N2S OC[C@@H]1O[C@@H](n2c(SCc3ccccc3)nc3ccccc32)[C@@H](O)[C@@H]1O
GD053226 -4.41 331.33 C12H21O6N5 NC(=O)C1=CN([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C2NCN(O)C(N)C12
GD053227 -4.41 331.33 C12H21O6N5 NC(=O)C1=CN([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C2NCN(O)C(N)C12
GD053125 -4.41 331.33 C12H21O6N5 NC(=O)C1=CN([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C2NCN(O)C(N)C12
GD053225 -4.41 331.33 C12H21O6N5 NC(=O)C1=CN([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C2NCN(O)C(N)C12
GD047066 -2.02 323.31 C13H17O5N5 CNC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD047058 -2.02 323.31 C13H17O5N5 CNC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD047064 -2.02 323.31 C13H17O5N5 CNC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD047060 -2.02 323.31 C13H17O5N5 CNC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12