synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107911 1.69 512.53 C23H28O11S COc1ccc(C(=O)CS[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD045427 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@H](O)[C@H]1O
GD045424 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@@H](O)[C@H]1O
GD046299 -0.95 275.26 C13H13O4N3 C#C[C@]1(O)[C@H](CO)O[C@H](n2nnc3ccccc32)[C@@H]1O
GD046300 -0.95 275.26 C13H13O4N3 C#C[C@]1(O)[C@H](CO)O[C@@H](n2nnc3ccccc32)[C@H]1O
GD046297 -0.95 275.26 C13H13O4N3 C#C[C@]1(O)[C@H](CO)O[C@H](n2nnc3ccccc32)[C@H]1O
GD046298 -0.95 275.26 C13H13O4N3 C#C[C@]1(O)[C@H](CO)O[C@@H](n2nnc3ccccc32)[C@@H]1O
GD044630 -2.56 267.24 C11H13O5N3 C#C[C@]1(O)[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@@H]1O
GD044631 -2.85 268.22 C11H12O6N2 C#C[C@]1(O)[C@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@H]1O
GD058847 -0.51 347.37 C17H21O5N3 CN(Cc1ccccc1)c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1