natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046805 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD046809 -1.03 324.29 C15H16O8 O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1
GD046810 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD046813 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD046814 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD046821 -2.39 300.36 C14H24O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD046829 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046918 -1.34 314.25 C13H14O9 O=C(O)c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD046943 -1.51 314.29 C14H18O8 O=C(O)Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD046948 -1.73 316.26 C13H16O9 O=C(O)c1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O