synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040921 -1.38 178.14 C6H10O6 COC(=O)[C@@H](O)[C@@H](OC)C(=O)O
GD040923 -1.38 178.14 C6H10O6 COC(=O)[C@H](O)[C@H](OC)C(=O)O
GD040924 -1.38 178.14 C6H10O6 COC(=O)[C@H](O)[C@@H](OC)C(=O)O
GD046438 0.11 262.3 C12H22O6 CC(C)COC(=O)[C@@H](O)[C@H](O)C(=O)OCC(C)C
GD046458 0.11 262.3 C12H22O6 CC(C)COC(=O)[C@H](O)[C@@H](O)C(=O)OCC(C)C
GD043999 -2.23 294.27 C11H14O4N6 CNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD042515 -0.32 243.23 C11H14O4NF OC[C@@H]1O[C@@H](Nc2ccc(F)cc2)[C@H](O)[C@@H]1O
GD044337 -3.55 299.26 C11H15O6N4 C[n+]1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2[nH]c(=O)[nH]c(=O)c21
GD047295 -2.16 311.3 C12H17O5N5 OCCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD104242 1.07 468.33 C17H18O4N5SBr Nc1nc(SCc2ccc(Br)cc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1