synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043645 -1.55 282.26 C11H14O5N4 COc1ncnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043642 -1.55 282.26 C11H14O5N4 COc1ncnc2c1cnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043646 -1.55 282.26 C11H14O5N4 COc1ncnc2c1cnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092538 -0.54 439.37 C17H22O7N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H]1O
GD092539 -0.54 439.37 C17H22O7N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H]1O
GD092541 -0.54 439.37 C17H22O7N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H]1O
GD092540 -0.54 439.37 C17H22O7N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H]1O
GD085048 -0.65 402.36 C20H18O9 O=C1c2cccc(O)c2C(=O)c2c(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cccc21
GD085047 -0.65 402.36 C20H18O9 O=C1c2cccc(O)c2C(=O)c2c(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cccc21
GD085045 -0.65 402.36 C20H18O9 O=C1c2cccc(O)c2C(=O)c2c(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cccc21