synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071117 -1.38 393.14 C10H12O4N5I Nc1ncnc2c1nc(I)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD071118 -1.38 393.14 C10H12O4N5I Nc1ncnc2c1nc(I)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD111737 2.51 562.74 C31H44O3N7 CC(C)[N@@H+](C[C@H]1O[C@@H](n2ccc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@H]1C[C@H](CCc2nc3cc(C(C)(C)C)ccc3[nH]2)C1
GD110673 1.91 563.73 C30H43O3N8 CC(C)[N@@H+](C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@H]1C[C@H](CCc2nc3cc(C(C)(C)C)ccc3[nH]2)C1
GD052639 0.94 320.43 C16H32O6 CCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD045525 -1.56 268.26 C13H16O6 O=C[C@H](O)C(=O)[C@H](O)[C@H](O)[C@@H](O)Cc1ccccc1
GD106612 -0.62 862.19 C21H29O9N4I3 CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(=O)N(C)CC(=O)N(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)c1I
GD109631 2.25 822.94 C42H62O16 CC1(C)[C@@H](O[C@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
GD085820 0.22 404.36 C17H17O5N6F O=C(Nc1ccccc1F)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD085819 0.74 420.81 C18H17O5N6Cl O=C(Nc1ccc(Cl)cc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O