active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
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
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
GD013099 1.72 465.48 C20H21O4N5F2S O[C@H]1[C@H](O)[C@H](CSc2ccc(F)cc2F)O[C@@H]1n1cnc2c(NC3CCOC3)ncnc21
GD015334 -1.67 282.26 C11H14O5N4 Nc1nnc(O)c2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD013589 -1.0 366.38 C15H22O5N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CC(N)CCCC(=O)O)[C@H](O)[C@H]1O
GD002835 -4.83 565.32 C15H25O16N3P2 N[C@@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H]1O
GD000435 -1.73 382.42 C16H26O5N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CC(N)CCCC(O)CO)[C@H](O)[C@H]1O
GD016205 -0.97 320.35 C14H20O3N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CC2CCNC2)[C@H](O)[C@H]1O