synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047030 -3.13 310.27 C11H14O5N6 NC(=O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H](O)[C@@H]1O
GD095980 -0.73 451.39 C18H21O9N5 COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095981 -0.73 451.39 C18H21O9N5 COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095986 -0.73 451.39 C18H21O9N5 COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095985 -0.73 451.39 C18H21O9N5 COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106631 -0.53 515.5 C19H25O10N5S CCS[C@@H]([C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O
GD106629 -0.53 515.5 C19H25O10N5S CCS[C@H]([C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O
GD106630 -0.53 515.5 C19H25O10N5S CCS[C@@H]([C@@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O
GD106632 -0.53 515.5 C19H25O10N5S CCS[C@H]([C@@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])[C@H](O)[C@H](O)[C@H](O)CO)n1cc(C)c(=O)[nH]c1=O
GD059189 -0.87 346.14 C10H12O4N5Br C[C@@]1(O)O[C@@H](n2c(Br)nc3c(N)ncnc32)[C@@H](O)[C@H]1O