synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099715 0.03 456.46 C21H24O6N6 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(NNc2ccccc2)c1NNc1ccccc1
GD047218 -1.54 314.32 C11H14O5N4S OC[C@@H](O)[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD047217 -1.54 314.32 C11H14O5N4S OC[C@@H](O)[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD047078 -1.54 314.32 C11H14O5N4S OC[C@@H](O)[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD047079 -1.54 314.32 C11H14O5N4S OC[C@@H](O)[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD046884 -1.46 303.34 C12H17O6NS O=S(=O)(Cc1ccccc1)N[C@H]1[C@@H](O)OC[C@@H](O)[C@H]1O
GD046887 -1.46 303.34 C12H17O6NS O=S(=O)(Cc1ccccc1)N[C@@H]1[C@@H](O)OC[C@@H](O)[C@H]1O
GD046886 -1.46 303.34 C12H17O6NS O=S(=O)(Cc1ccccc1)N[C@H]1[C@@H](O)OC[C@@H](O)[C@@H]1O
GD046885 -1.46 303.34 C12H17O6NS O=S(=O)(Cc1ccccc1)N[C@@H]1[C@@H](O)OC[C@@H](O)[C@@H]1O
GD045269 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1