synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050608 -3.04 323.4 C9H17O4N5S2 NC(=S)/N=C/C(C[C@H](O)[C@H](O)[C@H](O)CO)=N/NC(N)=S
GD095850 -0.48 482.44 C21H26O11N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccnc2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
GD095847 -0.48 482.44 C21H26O11N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccnc2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H]1OC(C)=O
GD095849 -0.48 482.44 C21H26O11N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccnc2)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD095848 -0.48 482.44 C21H26O11N2 COC(=O)CO[C@@H]1[C@H](NC(=O)c2cccnc2)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H]1OC(C)=O
GD092815 0.94 435.39 C19H21O9N3 O=[N+]([O-])c1ccc(N[C@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD092813 0.94 435.39 C19H21O9N3 O=[N+]([O-])c1ccc(N[C@@H]2[C@H](O)[C@H](O)[C@H](CO)O[C@H]2OCc2ccccc2)c([N+](=O)[O-])c1
GD092812 0.94 435.39 C19H21O9N3 O=[N+]([O-])c1ccc(N[C@@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD092814 0.94 435.39 C19H21O9N3 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)[C@H](O)[C@H](CO)O[C@H]2OCc2ccccc2)c([N+](=O)[O-])c1
GD077320 -0.38 387.37 C14H17O8N3S CC(=O)O[C@@H]1CO[C@H](n2ncc(=S)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O