active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001243 0.55 440.5 C22H28O4N6 Nc1nc(NCCc2ccc3c(c2)CCCC3)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD010628 0.5 471.34 C16H19O4N6SBr Nc1nc(NCCc2cc(Br)cs2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD011451 1.48 550.55 C24H35O7N6P CCOP(=O)(CCc1ccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cc1)OCC
GD019276 -0.66 416.44 C19H24O5N6 C[C@](O)(CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)c1ccccc1
GD019276 -0.66 416.44 C19H24O5N6 C[C@](O)(CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)c1ccccc1
GD013510 1.18 420.51 C20H32O4N6 Nc1nc(NCCCCC2CCCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005478 0.79 406.49 C19H30O4N6 Nc1nc(NCCCC2CCCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009074 1.85 488.55 C26H28O4N6 Nc1nc(NCCc2ccc(C=Cc3ccccc3)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD025228 1.04 444.54 C22H32O4N6 Nc1nc(NCCC23CC4CC(CC(C4)C2)C3)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD010640 0.83 436.47 C22H24O4N6 Nc1nc(NCCc2ccc3ccccc3c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O