natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043093 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043102 -1.12 286.28 C13H18O7 Cc1cc(O)cc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1
GD043107 -2.72 257.25 C10H15O5N3 Cn1c(=N)ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O
GD043110 -1.33 268.27 C12H16O5N2 OC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD043112 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043127 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043129 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043130 -1.6 281.27 C12H15O5N3 OC[C@@H]1O[C@H](n2nnc3ccccc32)[C@H](O)[C@H](O)[C@@H]1O
GD043138 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1N
GD043140 -1.64 286.28 C13H18O7 OCc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1