synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082996 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@@H](c3ccccc3)C1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD082997 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@H](c3ccccc3)C1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD107653 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
GD107654 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
GD092472 0.02 425.46 C19H23O8NS CCc1cc(C(=O)Cc2cscn2)c(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD093193 1.12 432.38 C21H20O10 CC(=O)O[C@H]1CO[C@@H](OC2=CC(=O)c3ccccc3C2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD083074 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD067663 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD079118 -1.08 412.36 C16H20O9N4 CC(=O)Nc1cnn([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1
GD100035 0.92 486.48 C24H26O9N2 CCc1cc(-c2n[nH]cc2-c2ccc3c(c2)OCO3)c(O)cc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O