synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044621 -1.85 279.29 C11H21O7N CC(C)(C)OC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD044701 -1.85 279.29 C11H21O7N CC(C)(C)OC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD052122 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD052114 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD052115 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD044095 -1.59 281.27 C11H15O4N5 C[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H](O)[C@H]1O
GD043807 -1.59 281.27 C11H15O4N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD043837 -1.59 281.27 C11H15O4N5 C[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD100113 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
GD100091 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