active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039865 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD039866 -5.55 342.3 C12H22O11 O=C(CO)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)[C@@H](O)[C@@H](O)CO
GD039867 -0.93 363.29 C10H14O6N5PS Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1OP(=O)(O)S
GD039868 -1.03 498.56 C20H30O7N6S CC(C)C[C@@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](CCn2nnc(-c3ccccc3)n2)[C@H](O)[C@@H]1O
GD039869 -3.77 324.29 C11H20O9N2 CC(=O)N[C@H]([C@@H](O)CC(=NO)C(=O)O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD039870 -2.11 246.22 C9H14O6N2 Cc1nnc([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)o1
GD039871 -2.25 839.56 C23H36O19N7P3S CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C(=O)O
GD039872 -1.02 1220.87 C34H55O24N11P5S2 Cc1ncc(C[n+]2c([C@H](O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3OP(=O)(O)O)sc(CCO[P@](=O)(O)OP(=O)(O)O)c2C)c(N)n1
GD039873 -4.93 876.52 C27H31O18N10P3 Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@H](n4c[n+](Cc5ccccc5)c5c(=O)nc(N)[nH]c54)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD039874 -2.33 328.32 C14H20O7N2 CC(=O)C=Cc1c(CC[C@@H](O)[C@@H](O)[C@@H](O)CO)[nH]c(=O)[nH]c1=O