synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042507 -0.67 246.29 C9H14O4N2S C[C@@H]1O[C@@H](Sc2ncc[nH]2)[C@@H](O)[C@@H](O)[C@H]1O
GD042508 -0.67 246.29 C9H14O4N2S C[C@@H]1O[C@@H](Sc2ncc[nH]2)[C@@H](O)[C@@H](O)[C@@H]1O
GD053293 -1.7 335.32 C14H17O5N5 Cc1cn2c(=O)c3ncn([C@H]4O[C@@H](CO)[C@@H](O)[C@H]4O)c3n(C)c2n1
GD053159 -1.7 335.32 C14H17O5N5 Cc1cn2c(=O)c3ncn([C@H]4O[C@@H](CO)[C@@H](O)[C@@H]4O)c3n(C)c2n1
GD053146 -1.7 335.32 C14H17O5N5 Cc1cn2c(=O)c3ncn([C@@H]4O[C@@H](CO)[C@@H](O)[C@H]4O)c3n(C)c2n1
GD053129 -1.7 335.32 C14H17O5N5 Cc1cn2c(=O)c3ncn([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H]4O)c3n(C)c2n1
GD047127 -3.71 303.27 C11H17O7N3 Cn1c(=O)cc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[nH]c1=O
GD047128 -3.71 303.27 C11H17O7N3 Cn1c(=O)cc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[nH]c1=O
GD047129 -3.71 303.27 C11H17O7N3 Cn1c(=O)cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[nH]c1=O
GD047126 -3.71 303.27 C11H17O7N3 Cn1c(=O)cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[nH]c1=O