active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020485 -1.33 671.45 C19H24O13N7FP2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](F)[C@H]3O)[C@H](O)[C@H]2O)n1
GD007767 -0.28 376.42 C17H24O4N6 C[C@H]1CC[C@@H](NC(=O)[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)CC1
GD000405 -2.21 296.28 C12H16O5N4 NCc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD002932 -2.88 324.3 C12H16O5N6 N=C(NN)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD000860 -2.57 325.28 C12H15O6N5 NC(=NO)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD014908 -2.38 309.28 C12H15O5N5 N=C(N)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD009553 -0.44 429.41 C17H28O6N5P CC1(C)CN1P(=O)(Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1)N1CC1(C)C
GD014381 1.43 536.66 C29H44O9 C[C@@]12CC[C@H](OC[C@@H]3O[C@H](O)[C@H](O)[C@H](O)[C@H]3O)CC1CC[C@@H]1[C@H]2CC[C@]2(C)[C@H](C3=CC(=O)OC3)CC[C@]12O
GD014693 1.33 498.66 C27H46O8 CC(O)C1CCC2(O)C3CCC4C[C@H](OC[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@H]5O)CCC4(C)C3CCC12C
GD001584 1.53 496.64 C27H44O8 CC(=O)C1CCC2(O)C3CCC4C[C@H](OC[C@@H]5O[C@H](O)[C@H](O)[C@H](O)[C@H]5O)CCC4(C)C3CCC12C