active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023816 -2.92 283.24 C10H13O5N5 Nc1nc(=O)n2ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD024847 -2.8 363.22 C10H14O8N5P Nc1nc(=O)n2ccn([C@@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD008038 -3.2 284.23 C10H12O6N4 O=c1nc2n([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ccn2c(=O)[nH]1
GD018201 3.41 738.77 C35H38O12N4S COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)N[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]3OC)cccc12
GD009237 1.7 612.66 C29H32O9N4S COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)N[C@H]3[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]3OC)cccc12
GD005037 2.48 640.72 C31H36O9N4S CCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3c(C(=O)N[C@H]4[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]4OC)cccc23)c(OC)c1
GD035455 -4.73 512.43 C16H28O13N6 CN(N=O)C(=O)NC[C@@H]1O[C@H](O[C@@]2(CO)O[C@H](CNC(=O)N(C)N=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD025808 -1.31 764.65 C28H40O19N6 CC(=O)OC[C@]1(O[C@@H]2O[C@H](CNC(=O)N(C)N=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)O[C@H](CNC(=O)N(C)N=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD005750 -1.55 807.68 C28H41O19N9 CC(=O)O[C@@H]1[C@@H](O[C@@]2(CNC(=O)N(C)N=O)O[C@H](CNC(=O)N(C)N=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)O[C@@H](CNC(=O)N(C)N=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD008036 3.47 481.63 C25H43O6N3 CCCCCCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O