synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059011 -0.2 339.27 C13H16O6NF3 OC[C@@H]1O[C@H](Nc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD039760 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD067926 -0.3 373.37 C17H19O5N5 COc1ccc(-c2nc(N)c3ncn([C@H]4O[C@@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1
GD067971 -0.3 373.37 C17H19O5N5 COc1ccc(-c2nc(N)c3ncn([C@@H]4O[C@@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1
GD067890 -0.3 373.37 C17H19O5N5 COc1ccc(-c2nc(N)c3ncn([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H]4O)c3n2)cc1
GD062476 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD062388 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD040773 -2.54 164.16 C6H12O5 OC[C@@H](O)[C@H]1OC[C@H](O)[C@@H]1O
GD040774 -1.9 134.13 C5H10O4 OC[C@H]1OC[C@H](O)[C@H]1O
GD040772 -2.54 164.16 C6H12O5 OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O