synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062462 -2.98 370.31 C15H18O9N2 CC(=O)[C@@H](O)[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD062425 -2.98 370.31 C15H18O9N2 CC(=O)[C@H](O)[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD085911 1.62 418.35 C20H18O10 COc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(OC)cc2)C(=O)O)cc1
GD082990 -0.87 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)[C@@H](O)[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1
GD082991 -0.87 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)[C@H](O)[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1
GD043824 -2.2 287.27 C11H17O6N3 CCO[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O
GD042854 -1.89 272.26 C11H16O6N2 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD043825 -2.49 288.26 C11H16O7N2 CCO[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD041729 -1.4 245.21 C9H12O4N3F C[C@H]1O[C@@H](n2cc(F)c(N)nc2=O)[C@H](O)[C@@H]1O
GD041675 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)n1