active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011126 -2.22 459.49 C16H25O7N7S CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD008196 -4.28 433.4 C13H19O8N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)[C@H](N)CO)[C@H](O)[C@H]1O
GD011567 -3.4 475.44 C15H21O9N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)[C@H](N)CCC(=O)O)[C@H](O)[C@H]1O
GD005476 -4.0 474.46 C15H22O8N8S NC(=O)CC[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD026329 -3.64 403.38 C12H17O7N7S NCC(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD007728 -3.34 449.47 C13H19O7N7S2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)[C@H](N)CS)[C@H](O)[C@H]1O
GD028075 -1.3 640.68 C28H32O8N8S Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](N)Cc2ccccc2)[C@H](O)[C@H]1O
GD010338 -1.93 660.71 C27H36O8N10S NCCCC[C@H](N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD027236 -2.87 588.6 C21H32O10N8S CC(C)C[C@H](NC(=O)[C@H](N)CCC(=O)O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD007817 -3.55 592.61 C19H28O10N8S2 CSCC[C@H](N)C(=O)N[C@H](CC(=O)O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O