synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053114 -1.27 346.14 C10H12O4N5Br Nc1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc(Br)nc1-2
GD046462 0.39 262.3 C12H22O6 CC(C)(C)OC(=O)[C@@H](O)[C@H](O)C(=O)OC(C)(C)C
GD046461 0.39 262.3 C12H22O6 CC(C)(C)OC(=O)[C@H](O)[C@@H](O)C(=O)OC(C)(C)C
GD061690 -0.7 339.38 C13H17O4N5S C=CCSc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD095830 -0.21 488.25 C16H18O8N5Br CC(=O)OC[C@@H]1O[C@@H](n2c(Br)nc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD062871 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD053334 -1.96 329.34 C11H15O5N5S CSc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD041847 -1.58 233.18 C8H11O7N CC(=O)O[C@H](C(N)=O)[C@H](OC(C)=O)C(=O)O
GD041872 -1.58 233.18 C8H11O7N CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)C(N)=O
GD041853 -1.58 233.18 C8H11O7N CC(=O)O[C@H](C(N)=O)[C@@H](OC(C)=O)C(=O)O