synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020561 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD045248 -0.76 269.25 C12H15O6N O=C(O)c1cccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c1
GD052792 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052793 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052844 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077336 0.23 386.38 C15H18O8N2S CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD077386 0.23 386.38 C15H18O8N2S CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042578 0.25 249.27 C13H15O4N O[C@@H]1CO[C@H](n2ccc3ccccc32)[C@H](O)[C@@H]1O
GD042579 0.25 249.27 C13H15O4N O[C@@H]1[C@@H](n2ccc3ccccc32)OC[C@@H](O)[C@H]1O
GD045747 -0.52 284.31 C14H20O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1C