synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095874 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD062448 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD062446 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD111259 3.11 534.69 C30H46O8 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H]1O
GD111261 3.11 534.69 C30H46O8 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)[C@H]1O
GD093486 -7.53 482.64 C21H48O7N5 C[NH2+][C@H](C)[C@@H]1CC[C@@H]([NH3+])[C@@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@@H]3OC[C@](C)(O)[C@H]([NH2+]C)[C@H]3O)[C@H]2O)O1
GD093409 -3.73 460.25 C11H20O11N5P2 C[n+]1cn([C@@H]2O[C@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD052647 0.55 306.4 C15H30O6 CCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085844 0.66 422.35 C17H18O9N4 CC(=O)O[C@@H]1[C@@H](n2nnc3c([N+](=O)[O-])cccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD071009 -1.96 377.26 C12H15O11N3 O=[N+]([O-])Oc1ccc(N[C@@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)c(O[N+](=O)[O-])c1