synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077497 0.48 385.42 C19H23O4N5 C[C@@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077499 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077498 0.48 385.42 C19H23O4N5 C[C@@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077428 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085850 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD085849 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD085848 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD044059 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD044057 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD044239 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O