synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071033 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD071035 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD071034 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD045276 -0.45 289.72 C13H16O5NCl OC[C@H]1O[C@@H](Nc2ccc(Cl)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD070962 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076627 -0.76 376.31 C15H20O11 COC(=O)[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067713 -0.71 361.35 C15H23O9N CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD076596 -0.32 375.37 C16H25O9N CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD040776 -1.55 134.13 C5H10O4 OC[C@H]1O[C@H](O)C[C@@H]1O
GD092590 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O