synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113788 5.77 554.67 C31H30O4N4S S=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113785 5.77 554.67 C31H30O4N4S S=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD113787 5.77 554.67 C31H30O4N4S S=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD099948 0.35 470.82 C19H19O9N4Cl COC(=O)[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099949 0.35 470.82 C19H19O9N4Cl COC(=O)[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099903 0.35 470.82 C19H19O9N4Cl COC(=O)[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099946 0.35 470.82 C19H19O9N4Cl COC(=O)[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099904 0.35 468.44 C18H20O9N4S COC(=O)[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099947 0.35 468.44 C18H20O9N4S COC(=O)[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD047314 -4.2 310.29 C12H16O5N5 NC(=[NH2+])c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12