active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017080 -1.26 571.64 C21H29O8N7S2 Nc1nccc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)[C@H](O)[C@H]1O
GD024914 -0.11 621.7 C25H31O8N7S2 Nc1nc2ccccc2c2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)[C@H](O)[C@H]1O
GD003592 -0.62 448.48 C16H20O9N2S2 O=S(=O)(O)ON=C(Cc1c[nH]c2ccccc12)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD006793 -3.43 584.51 C20H28O16N2S CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@H](O)[C@H]1O[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD023050 -2.3 571.64 C20H29O7N9S2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNS(=O)(=O)NC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)[C@H](O)[C@H]1O
GD007441 -0.71 423.47 C15H21O9NS2 O=S(=O)(O)ON=C(CCc1ccccc1)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD004102 -1.28 455.46 C15H21O11NS2 COc1ccc(C(=NOS(=O)(=O)O)S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1OC
GD010452 -0.54 474.31 C13H16O9NS2Br O=S(=O)(O)ON=C(S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccc(Br)cc1
GD004144 -1.3 395.41 C13H17O9NS2 O=S(=O)(O)ON=C(S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD004311 -0.63 421.45 C15H19O9NS2 O=S(=O)(O)ON=C(C=Cc1ccccc1)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O