synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092736 -1.12 440.51 C22H34O8N C[NH+](C)C[C@H](c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1)C1(O)CCCCC1
GD037789 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD040919 -3.28 194.14 C6H10O7 O=C(O)C(=O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD041717 -1.69 246.19 C9H11O5N2F C[C@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD041737 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD051268 -0.26 321.12 C12H10O4N4Cl2 OC[C@H]1O[C@@H](n2c(Cl)nc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD046742 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2n1
GD071207 -1.38 393.14 C10H12O4N5I Nc1nc(I)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD041112 -1.95 178.18 C7H14O5 C[C@@H]1[C@@H](CO)O[C@H](O)[C@H](O)[C@H]1O
GD041192 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@@H]1O