synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076777 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD052084 -0.86 314.25 C12H14O8N2 O=C(O)c1cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc([N+](=O)[O-])c1
GD095793 -0.05 466.49 C22H30O9N2 CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD085297 0.5 412.82 C20H21O8Cl O=c1oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c(Cl)cc2c2c1CCCC2
GD047222 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD085531 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)cc1
GD045547 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD099478 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD092428 0.14 446.36 C21H18O11 O=C(O)[C@@H]1O[C@H](Oc2cc(O)c3c(=O)cc(-c4ccccc4)oc3c2O)[C@@H](O)[C@H](O)[C@H]1O
GD046675 -3.44 326.2 C9H15O9N2P O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1