synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104144 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD104448 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD104145 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD104447 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD046673 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD058260 -0.49 337.34 C13H19O4N7 CC(C)/N=N/c1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD085861 0.12 419.83 C18H18O4N7Cl Nc1ncnc2c1nc(N/N=C/c1ccc(Cl)cc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD076570 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062635 -1.74 371.3 C14H17O9N3 CC(=O)O[C@H]1CO[C@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085711 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2O)cc1