active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013091 -1.45 299.31 C10H13O4N5S CSc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD034572 -1.06 313.34 C11H15O4N5S CCSc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD016373 -2.16 283.24 C10H13O5N5 COc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD008486 -1.77 297.27 C11H15O5N5 CCOc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD024832 -0.79 336.35 C14H20O4N6 CC(C)=CCNc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD012446 -2.58 268.23 C9H12O4N6 Nc1ncnc2nn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc12
GD012301 -1.45 299.31 C10H13O4N5S CSc1ncnc2nn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc12
GD007852 -1.67 285.29 C9H11O4N5S OC[C@@H]1O[C@H](Nc2ncnc3snnc23)[C@H](O)[C@H]1O
GD031985 1.96 843.97 C42H61O13N5 CCC=CCC=CCC=CCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCC[C@H](C)NC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD013411 6.55 830.88 C48H46O13 CC[C@]1(O)C[C@H](O[C@@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O