synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045881 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@H](O)[C@@H](O)CO)N=O)cc1C
GD045387 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@H](O)[C@@H](O)CO)N=O)cc1C
GD062379 -1.18 369.37 C16H23O7N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H]([C@@H](O)CO)[C@H](O)[C@H]2O)c1
GD062380 -1.18 369.37 C16H23O7N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@H]2O[C@H]([C@@H](O)CO)[C@H](O)[C@H]2O)c1
GD107718 0.75 520.44 C24H24O13 CC(=O)OC[C@@H]1O[C@@H](OC2=CC(=O)c3cccc(O)c3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107717 0.75 520.44 C24H24O13 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3cccc(O)c3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095902 -0.03 452.46 C21H28O9N2 CNC(=O)[C@H]1O[C@H](OCc2ccccc2)[C@H](NC(C)=O)[C@@H](O[C@@H](C)C(=O)O)[C@@H]1OC(C)=O
GD062518 -1.7 366.38 C15H22O5N6 Nc1nc2c(nc(N3CCCCC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD107977 1.62 516.34 C21H26O9NBr CC(=O)N[C@H]1[C@H](OCc2cccc(Br)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092251 -1.75 428.55 C22H38O7N C=C1CCC[C@]2(C)C[C@H]3OC(=O)[C@H](C[N@@H+](C)C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@H]3C[C@@H]12