active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009662 -0.98 447.48 C23H29O8N CN1CCC23c4c5ccc(O)c4O[C@H]2[C@H](OC2OC(CO)[C@H](O)C(O)C2O)C=C[C@H]3[C@H]1C5
GD002726 -1.74 325.35 C12H15O4N5S NC(=S)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD011398 -4.52 313.27 C11H15O6N5 NC1=NC(=O)C2C(N=CN2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C(=O)N1
GD011207 -3.55 258.23 C9H14O5N4 N=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1N
GD001611 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD027120 -1.94 364.41 C15H24O3N8 CN(CC=CCN)C[C@@H]1O[C@H](n2cnc3c(N)nc(N)nc32)[C@H](O)[C@H]1O
GD015282 1.61 353.59 C15H11O4N2Cl3 OC[C@@H]1O[C@H](n2c(Cl)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD004461 -2.15 294.27 C11H14O4N6 Nc1ncnc2c(N[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ncnc12
GD018185 -1.72 309.28 C12H15O5N5 COc1ncnc2c(N[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ncnc12
GD016362 -2.06 381.39 C15H23O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[C@H](N)CC[C@H](N)C(=O)O)[C@H](O)[C@H]1O