synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067902 -0.78 369.37 C17H23O8N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD042820 -1.48 260.27 C9H12O5N2S O=c1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD042866 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD045523 -0.38 252.27 C12H16O4N2 Cc1ccc2nc([C@H](O)[C@H](O)[C@H](O)CO)[nH]c2c1
GD045521 -0.38 252.27 C12H16O4N2 Cc1ccc2nc([C@@H](O)[C@H](O)[C@H](O)CO)[nH]c2c1
GD045524 -0.38 252.27 C12H16O4N2 Cc1ccc2nc([C@H](O)[C@@H](O)[C@H](O)CO)[nH]c2c1
GD045522 -0.38 252.27 C12H16O4N2 Cc1ccc2nc([C@@H](O)[C@@H](O)[C@H](O)CO)[nH]c2c1
GD045385 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD077468 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052446 0.95 319.14 C14H12O4N2Cl2 OC[C@@H]1O[C@@H](n2cnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O