synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043052 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD041764 -2.95 229.19 C9H11O6N O=C1C=C([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N1
GD062774 -1.11 372.37 C17H24O9 COc1cc(/C=C\CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045556 -0.33 286.31 C12H14O6S O=C(O)[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD046879 -3.68 300.23 C10H12O7N4 O=c1[nH]c(=O)c2[nH]c(=O)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD062701 -1.21 351.36 C15H21O5N5 C/C(=C/CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CO
GD076547 -0.58 379.37 C18H21O8N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD041386 -2.33 162.14 C6H10O5 O=C[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD041296 -2.44 196.22 C6H12O5S O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](S)CO
GD067792 -1.5 368.67 C11H14O7N4PCl O[C@@H]1[C@@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H]1O