synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047242 -1.26 313.34 C11H15O4N5S CSc1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD061703 -0.7 339.38 C13H17O4N5S C=CCSc1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD061676 -0.7 339.38 C13H17O4N5S C=CCSc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD061677 -0.7 339.38 C13H17O4N5S C=CCSc1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052704 1.45 322.31 C16H18O7 CC(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(C)=O
GD052702 1.45 322.31 C16H18O7 CC(=O)O[C@@H]1O[C@@H](C)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(C)=O
GD052701 1.45 322.31 C16H18O7 CC(=O)O[C@@H]1O[C@H](C)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(C)=O
GD052703 1.45 322.31 C16H18O7 CC(=O)O[C@@H]1O[C@@H](C)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(C)=O
GD093338 3.09 430.48 C22H22O7S CS[C@H]1[C@@H](OC(C)=O)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD093336 3.09 430.48 C22H22O7S CS[C@H]1[C@H](OC(C)=O)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1