active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009486 -1.34 298.32 C12H14O5N2S C#CCNC(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD035217 -0.18 423.49 C20H25O7NS O=S(=O)([C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O)N(Cc1ccccc1)Cc1ccccc1
GD028646 1.21 406.46 C18H22O5N4S O=C(Nc1nnc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)s1)Nc1cccc2c1CCCC2
GD025043 -1.63 270.26 C12H16O6N COC(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD036607 -0.87 399.41 C19H21O5N5 O=c1ccn([C@@H]2O[C@H](CNCc3cccn3-c3ccncc3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD022938 -3.28 559.32 C15H23O14N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD033847 -0.47 431.45 C21H25O7N3 Cc1ccc(OC2CCN(C(=O)[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)CC2)cc1
GD024455 -2.07 389.36 C18H19O7N3 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD024846 -1.57 465.49 C18H23O6N7S CNS(=O)(=O)c1ccc(CNC[C@@H]2O[C@H](n3cnc4c(O)nc(N)nc43)[C@H](O)[C@H]2O)cc1
GD011857 1.03 389.45 C20H27O5N3 O=C(NCC1CCCCC1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc2c1