synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100112 0.49 472.25 C16H18O7N5Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100094 0.49 472.25 C16H18O7N5Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085098 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@H]2O)cc1
GD085119 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@H]2O)cc1
GD085097 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@@H]2O)cc1
GD085120 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@@H]2O)cc1
GD043424 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@@H]1O
GD043423 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@@H]1O
GD043425 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@@H]1O
GD044092 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@@H]1O