active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032948 -1.38 339.35 C14H21O5N5 CC[C@H](CO)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[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
GD015333 -0.75 438.44 C21H22O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC(O)c4ccccc4)nc32)[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
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
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD009117 2.01 521.57 C27H31O6N5 COc1cc(OC)cc(C(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ccccc2C)c1
GD004535 2.72 379.44 C22H23O4N2 Cc1c2cc[n+]([C@@H]3O[C@H](C)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12