synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111115 3.04 509.57 C29H27O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H]1O
GD111116 3.04 509.57 C29H27O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1O
GD111117 3.04 509.57 C29H27O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1O
GD051202 -0.36 315.39 C14H21O5NS CN(C)c1ccc(S[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD051204 -0.36 315.39 C14H21O5NS CN(C)c1ccc(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD051203 -0.36 315.39 C14H21O5NS CN(C)c1ccc(S[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045369 -0.63 270.33 C13H22O4N2 Cc1cc(N)c(NC[C@H](O)[C@H](O)[C@H](O)CO)cc1C
GD045787 -0.63 270.33 C13H22O4N2 Cc1cc(N)c(NC[C@@H](O)[C@@H](O)[C@H](O)CO)cc1C
GD045550 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD042719 -2.04 281.33 C10H19O6NS CC1(C)S[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)N[C@H]1C(=O)O