synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053251 -1.28 339.38 C13H17O4N5S CNc1ncnc2c1c(C(N)=S)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD053252 -1.28 339.38 C13H17O4N5S CNc1ncnc2c1c(C(N)=S)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062201 0.19 348.38 C15H16O4N4S C=CCSc1ncnc2c1c(C#N)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062198 0.19 348.38 C15H16O4N4S C=CCSc1ncnc2c1c(C#N)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062200 0.19 348.38 C15H16O4N4S C=CCSc1ncnc2c1c(C#N)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062199 0.19 348.38 C15H16O4N4S C=CCSc1ncnc2c1c(C#N)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076019 -1.33 377.4 C11H15O6N5S2 CS(=O)(=O)O[C@H]1[C@@H](n2cnc3c(=S)[nH]c(N)nc32)O[C@@H](CO)[C@H]1O
GD076021 -1.33 377.4 C11H15O6N5S2 CS(=O)(=O)O[C@@H]1[C@@H](n2cnc3c(=S)[nH]c(N)nc32)O[C@@H](CO)[C@H]1O
GD076032 -1.33 377.4 C11H15O6N5S2 CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(=S)[nH]c(N)nc21
GD076064 -1.33 377.4 C11H15O6N5S2 CS(=O)(=O)O[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(=S)[nH]c(N)nc21