synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086095 1.11 420.42 C19H24O7N4 Cc1ccc(N(C[C@H](O)[C@H](O)[C@H](O)C(O)O)/N=N/c2ccc([N+](=O)[O-])cc2)cc1C
GD086097 1.11 420.42 C19H24O7N4 Cc1ccc(N(C[C@@H](O)[C@H](O)[C@H](O)C(O)O)/N=N/c2ccc([N+](=O)[O-])cc2)cc1C
GD086094 1.11 420.42 C19H24O7N4 Cc1ccc(N(C[C@H](O)[C@@H](O)[C@H](O)C(O)O)/N=N/c2ccc([N+](=O)[O-])cc2)cc1C
GD086096 1.11 420.42 C19H24O7N4 Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@H](O)C(O)O)/N=N/c2ccc([N+](=O)[O-])cc2)cc1C
GD047001 -1.55 314.36 C13H18O5N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1NN=C(c2ccccc2)S1
GD047000 -1.55 314.36 C13H18O5N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD047002 -1.55 314.36 C13H18O5N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD042498 -0.6 236.26 C10H20O6 COC[C@H]1O[C@@H](O)[C@@H](OC)[C@@H](OC)[C@H]1OC
GD042544 -0.6 236.26 C10H20O6 COC[C@@H]1O[C@@H](O)[C@@H](OC)[C@@H](OC)[C@H]1OC
GD042499 -0.6 236.26 C10H20O6 COC[C@@H]1O[C@@H](O)[C@@H](OC)[C@@H](OC)[C@@H]1OC