active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012806 -2.26 417.35 C18H17O8N4 CCc1ccc2occ(-c3nnnn3[C@@H]3O[C@H](C(=O)[O-])[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1
GD015701 -0.84 351.32 C14H17O6N5 CC(=O)O[C@@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(C)=O
GD010789 -0.06 379.37 C16H21O6N5 CCC(=O)O[C@@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(=O)CC
GD007973 0.43 407.43 C18H25O6N5 CC(C)C(=O)O[C@@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(=O)C(C)C
GD017497 1.75 475.46 C24H21O6N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD006949 -0.84 351.32 C14H17O6N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OC(C)=O
GD034416 -0.06 379.37 C16H21O6N5 CCC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OC(=O)CC
GD026589 0.43 407.43 C18H25O6N5 CC(C)C(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OC(=O)C(C)C
GD015432 1.21 435.48 C20H29O6N5 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OC(=O)C(C)(C)C
GD016195 -1.41 309.28 C12H15O5N5 CC(=O)O[C@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@H]1O