active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016099 -2.38 291.69 C11H14O5N3Cl N=C1C(C(=O)CCl)=NNC1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD016707 -2.45 267.24 C11H13O5N3 O=C1N=CN=C2C1N=CC2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009651 -0.89 381.39 C16H23O6N5 CC(C)(C)C(=O)OCn1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c21
GD014790 -2.27 255.23 C10H13O5N3 NC(=O)c1ccnc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD004752 -2.91 284.23 C10H12O6N4 O=c1[nH]c(=O)c2[nH]nc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2[nH]1
GD030382 -2.62 283.24 C10H13O5N5 Nc1[nH]c(=O)nc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12
GD014236 -1.9 281.27 C11H15O4N5 Cn1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c21
GD012588 -3.11 283.29 C11H17O4N5 CN1C=NC(N)=C2NNC([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)=C21
GD010606 -1.95 281.27 C11H15O4N5 Cn1cnc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc-2c1N
GD012762 -2.61 297.27 C11H15O5N5 Cn1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc(=O)[nH]c(N)c21