synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041564 -2.28 208.12 C6H8O8 O=C(O)C[C@@](O)(C(=O)O)[C@H](O)C(=O)O
GD041558 -2.28 208.12 C6H8O8 O=C(O)C[C@](O)(C(=O)O)[C@@H](O)C(=O)O
GD038228 -2.28 208.12 C6H8O8 O=C(O)C[C@@](O)(C(=O)O)[C@@H](O)C(=O)O
GD077701 0.06 387.4 C18H21O5N5 COc1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD044024 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD045534 -1.47 295.32 C13H19O4N4 CN(C)c1[nH+]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041454 -0.13 132.16 C6H12O3 C[C@]1(O)OCC[C@@]1(C)O
GD041452 -0.13 132.16 C6H12O3 C[C@]1(O)CCO[C@]1(C)O
GD041453 -0.13 132.16 C6H12O3 C[C@]1(O)CCO[C@@]1(C)O
GD047186 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1