synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112629 4.11 527.0 C26H23O5N4ClS Cc1c(/N=N/c2ccc(Cl)cc2)c(-c2ccccc2)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=S)c1C#N
GD112627 4.11 527.0 C26H23O5N4ClS Cc1c(/N=N/c2ccc(Cl)cc2)c(-c2ccccc2)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=S)c1C#N
GD050559 -1.85 323.33 C13H19O4N6 C[N+](C)=CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD041948 -2.3 249.26 C10H19O6N CCCC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD041947 -2.49 243.22 C9H13O5N3 Nc1ncc([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041946 -2.49 243.22 C9H13O5N3 Nc1ncc([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD045690 -0.64 298.32 C11H14O4N4S Nc1cc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc2c(=S)[nH]1
GD045689 -0.64 298.32 C11H14O4N4S Nc1cc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc2c(=S)[nH]1
GD041563 -2.9 204.12 C4H13O7P OC[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD041147 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@@H](O)[C@@H](F)[C@H](O)[C@@H]1O