synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058041 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@@H]([C@H](O)[C@H](O)[C@@H](O)CO)[C@H]2O
GD058040 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@@H]([C@H](O)[C@@H](O)[C@H](O)CO)[C@H]2O
GD058038 -4.2 334.24 C10H14O9N4 O=c1[nH]c(=O)n2c(c1[N+](=O)[O-])N[C@@H]([C@H](O)[C@@H](O)[C@@H](O)CO)[C@H]2O
GD058855 -0.92 348.36 C16H20O5N4 Nc1nc([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)[nH]c1C(=O)NCc1ccccc1
GD070320 0.19 373.37 C17H19O5N5 COc1ccc(Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD070321 0.49 357.37 C17H19O4N5 Cc1ccc(Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD046781 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD062740 -1.89 374.44 C16H30O6N4 CN(C)C(=O)CO[C@H](C(=O)N(C)C)[C@@H](OCC(=O)N(C)C)C(=O)N(C)C
GD070903 -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
GD042791 -1.54 297.31 C13H19O5N3 O=c1nc(N2CCCC2)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O