synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043970 -2.46 258.23 C10H14O6N2 C[C@@]1(O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@@H](CO)[C@H]1O
GD044216 -2.46 258.23 C10H14O6N2 C[C@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD092488 0.45 449.41 C21H23O10N CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1N1C(=O)c2ccccc2C1=O
GD040802 -1.55 134.13 C5H10O4 C[C@@H]1O[C@@H](O)[C@@H](O)[C@H]1O
GD062391 -1.67 353.34 C14H19O6N5 CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD071120 -2.01 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@H]1CC[C@]2(C)O
GD067742 -0.24 361.35 C17H19O6N3 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(NC(=O)c2ccccc2)nc1=O
GD077377 0.34 385.38 C18H19O5N5 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NC(=O)c3ccccc3)ncnc21
GD111325 3.4 508.52 C28H28O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc([C@@H]3O[C@H](C)[C@H](O)[C@](C)(O)[C@@H]3O)c21
GD044189 -1.59 281.27 C11H15O4N5 C[C@@]1(O)[C@@H](n2cnc3c(N)ncnc32)O[C@@H](CO)[C@H]1O