active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032531 -3.38 180.16 C6H12O6 O=C(CO)[C@H](O)[C@H](O)[C@H](O)CO
GD038837 -0.87 280.28 C12H16O4N4 Cc1ncnc2c1ncn2[C@H]1O[C@H]([C@H](C)O)[C@H](O)[C@@H]1O
GD040174 3.62 813.98 C41H67O15N CO[C@@H]1C[C@@H](O[C@@H]2[C@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](OC(C)=O)[C@H](C)C(=O)[C@@]3(CO3)C[C@H](C)[C@@H](O[C@H]3O[C@H](C)C[C@@H](N(C)C)[C@H]3OC(C)=O)[C@@H]2C)O[C@H](C)[C@@H]1OC(C)=O
GD040175 -3.0 759.48 C21H28O16N7P3S NC(=S)c1ccc[n+]([C@H]2O[C@H](CO[P@](=O)([O-])O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@H](O)[C@@H]2O)c1
GD040134 -2.12 150.09 C4H6O6 O=C(O)[C@H](O)[C@@H](O)C(=O)O
GD040172 -0.69 523.25 C10H16O12N5P3S Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD040176 -1.38 266.26 C11H14O4N4 Nc1ncnc2c1ccn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD040177 -1.64 293.17 C8H12O7N3P Nc1ccn([C@H]2OC[C@@H](O[PH](=O)(=O)O)[C@H]2O)c(=O)n1
GD040178 -2.51 859.64 C27H40O17N7P3S CCCC=CC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]
GD040179 -4.68 358.37 C12H22O10S OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1S[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O