active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040461 -1.18 484.36 C17H21O9N6P Cc1cc(OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)c(C)c(=O)[nH]1
GD038247 -2.28 196.22 C6H12O5S OC[C@H]1O[C@H](S)[C@H](O)[C@H](O)[C@@H]1O
GD038066 -3.99 339.3 C6H13O11NS2 O=S(=O)(O)N[C@H]1[C@@H](O)O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H]1O
GD040462 -1.03 269.3 C13H19O5N N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](OCc2ccccc2)[C@@H]1O
GD040463 -1.46 557.46 C20H28O10N7P C#CCOC(=O)NCCCC[C@@H](N)C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040464 -0.9 545.49 C20H32O9N7P CCCC(=O)NCCCC[C@@H](N)C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040465 -1.12 543.47 C20H30O9N7P CC=CC(=O)NCCCC[C@@H](N)C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040466 -1.29 531.46 C19H30O9N7P CCC(=O)NCCCC[C@@H](N)C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040467 -1.7 586.54 C22H35O9N8P C[C@@H]1CCN[C@H]1C(=O)NCCCC[C@@H](N)C(=O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040468 -1.46 509.42 C19H24O8N7P Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@@](=O)(O)NC(=O)[C@H](N)Cc2ccc(O)cc2)[C@@H](O)[C@H]1O