active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001338 0.96 413.43 C20H23O5N5 CC[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H]1O
GD013889 0.57 399.41 C19H21O5N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H]1O
GD009705 1.01 440.5 C22H28O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N[C@H](CC)Cc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD017834 0.62 426.48 C21H26O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N[C@H](C)Cc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD007899 -2.28 313.69 C10H16O7N3Cl O=NN(CCCl)C(=O)N[C@@H]1C(O)O[C@H](CO)[C@H](O)[C@H]1O
GD021612 1.0 348.19 C15H15O4N3Cl2 CNc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021315 2.64 337.59 C15H11O3N2Cl3 C[C@@H]1O[C@H](n2c(Cl)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD002749 1.24 351.21 C14H12O4N2Cl2S OC[C@@H]1O[C@H](n2c(S)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD006995 1.68 365.24 C15H14O4N2Cl2S CSc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006584 2.8 360.24 C17H19O3N3Cl2 CCCNc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](C)[C@H](O)[C@H]1O