active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016164 -2.74 268.23 C9H12O4N6 Nc1ncnn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc12
GD013880 -3.16 283.25 C9H13O4N7 Nc1nc(N)c2nnc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2n1
GD023591 -3.45 284.23 C9H12O5N6 Nc1nn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc2c(=O)[nH]1
GD002754 -1.7 496.55 C22H40O12 CCCCCCCCCC(=O)OC[C@@H]1O[C@H](O[C@@]2(CO)O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD007248 -0.67 662.46 C23H29O12N6FP2 NC(=O)c1cccc([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](F)[C@H]3O)[C@H](O)[C@H]2O)c1
GD019684 -0.92 524.6 C24H44O12 CCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](O[C@@]2(CO)O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD024985 -0.62 705.46 C20H24O12N7F3P2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)C(F)(F)P(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](F)[C@H]3O)[C@H](O)[C@H]2O)n1
GD017962 -1.22 669.48 C20H26O12N7FP2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](F)[C@H]3O)[C@H](O)[C@H]2O)n1
GD014334 -2.32 375.18 C12H15O5N4Br CN1C(Br)=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C2=NC(N)=NC(=O)C21
GD021119 -1.47 243.22 C10H13O6N NC(=O)c1coc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1