synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042557 -0.15 240.26 C11H16O4N2 OC[C@@H](O)[C@@H](O)[C@@H](O)C/N=N/c1ccccc1
GD042566 -0.15 240.26 C11H16O4N2 OC[C@@H](O)[C@@H](O)[C@H](O)C/N=N/c1ccccc1
GD051095 -0.3 318.28 C13H18O9 CC(=O)O[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058063 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
GD045664 -0.99 297.31 C14H19O6N CC(=O)N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD044338 -4.47 251.26 C9H19O6N2 C[C@H]([NH3+])C(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044315 -4.47 251.26 C9H19O6N2 C[C@@H]([NH3+])C(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044316 -4.47 251.26 C9H19O6N2 C[C@H]([NH3+])C(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044314 -4.47 251.26 C9H19O6N2 C[C@@H]([NH3+])C(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD083039 -0.77 417.36 C15H24O7N5P CC(C)=CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O