synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067988 -0.37 367.31 C11H12O4N5F3S Nc1nc(SC(F)(F)F)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067760 -0.37 367.31 C11H12O4N5F3S Nc1nc(SC(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD089219 -0.76 436.47 C20H28O7N4 O=C(Nc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD089238 -0.76 436.47 C20H28O7N4 O=C(Nc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD089220 -0.76 436.47 C20H28O7N4 O=C(Nc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD052473 0.95 319.14 C14H12O4N2Cl2 OC[C@@H]1O[C@H](n2cnc3cc(Cl)c(Cl)cc32)[C@@H](O)[C@H]1O
GD043841 -2.17 257.25 C10H15O5N3 C[C@@]1(O)[C@@H](O)[C@@H](CO)O[C@@H]1n1ccc(N)nc1=O
GD043952 -2.17 257.25 C10H15O5N3 C[C@]1(O)[C@@H](O)[C@@H](CO)O[C@@H]1n1ccc(N)nc1=O
GD044171 -2.17 257.25 C10H15O5N3 C[C@]1(O)[C@@H](n2ccc(N)nc2=O)O[C@H](CO)[C@H]1O
GD043072 -2.17 257.25 C10H15O5N3 C[C@@]1(O)[C@@H](n2ccc(N)nc2=O)O[C@H](CO)[C@H]1O