synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105574 4.66 462.54 C28H30O6 CC(=O)O[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD077251 -0.15 387.39 C17H25O9N C=CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD043864 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2n1
GD003119 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD043862 -2.4 282.26 C10H14O4N6 Nc1ncnc2c1nc(N)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD017864 -2.4 282.26 C10H14O4N6 Nc1ncnc2c1nc(N)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043865 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=S)[nH]1
GD092723 0.39 425.42 C16H19O7N5S CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD050539 -1.41 312.32 C14H20O6N2 CC(=O)N[C@H]1[C@@H](Oc2ccc(N)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD050537 -1.41 312.32 C14H20O6N2 CC(=O)N[C@@H]1[C@@H](Oc2ccc(N)cc2)O[C@H](CO)[C@H](O)[C@@H]1O