active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009130 0.34 439.47 C22H25O5N5 CC(C)Nc1nc(C#C[C@H](O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD018030 -1.26 313.34 C11H15O4N5S CSc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD035719 -0.23 355.42 C14H21O4N5S CC(C)CSc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD023300 1.07 353.4 C16H19O6NS CC(=O)O[C@@H]1[C@H](C)O[C@H](Oc2ccc(CN=C=S)cc2)[C@H](O)[C@H]1O
GD027627 0.85 423.47 C22H25O4N5 CNc1nc(C#CCCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD028995 0.99 386.37 C17H18O5N6 C[C@@H]1O[C@H](n2cnc3c(NCc4ccc([N+](=O)[O-])cc4)ncnc32)[C@H](O)[C@H]1O
GD010922 -3.08 604.58 C24H32O9N10 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COCCOCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD000218 -1.13 298.32 C11H14O4N4S OC[C@@H]1O[C@H](n2cnc3c(CS)ncnc32)[C@H](O)[C@H]1O
GD029642 -1.89 327.33 C15H21O7N OCC(=Cc1ccc(O)cc1)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD015530 -0.04 402.37 C17H18O6N6 O=[N+]([O-])c1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1