synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040793 -1.55 134.13 C5H10O4 OC[C@@H]1O[C@@H](O)C[C@H]1O
GD046421 0.16 260.24 C11H16O7 CC(=O)O[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046423 0.16 260.24 C11H16O7 CC(=O)O[C@H]1O[C@H](C)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046510 0.16 260.24 C11H16O7 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)C[C@H]1OC(C)=O
GD108071 1.06 544.74 C19H18O4N6ClI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@@H](O)[C@@H]1O
GD070567 0.02 361.4 C17H23O4N5 CCCCC#Cc1nc(NC)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2n1
GD085450 0.24 408.4 C20H24O9 COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(O)c(C(C)=O)c(C)cc2c1
GD058269 -2.73 339.31 C13H17O6N5 C=CCn1c(=O)n([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD046641 -2.02 315.31 C10H13O5N5S Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD077538 0.7 391.82 C18H18O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4Cl)ncnc32)[C@@H](O)[C@H]1O