active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020515 -1.08 327.29 C14H17O8N CC(=O)Nc1ccc(O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]2O)cc1
GD013965 -1.17 333.36 C13H19O7NS COC1OC(CO)C(Sc2nc(CO)ccc2O)C(O)C1O
GD008711 -0.74 370.16 C12H12O4N5Br N#Cc1c(Br)n(C2OC(CO)C(O)C2O)c2ncnc(N)c12
GD017219 -0.61 360.43 C15H24O6N2S COC1OC(CO)C(Sc2nc(CN(C)C)ccc2O)C(O)C1O
GD025082 4.19 547.56 C19H14O5N2Cl3I CC(=O)OC1C(CI)OC(n2c(Cl)nc3cc(Cl)c(Cl)cc32)C1OC(C)=O
GD006994 1.84 339.39 C20H21O4N O[C@@H]1[C@@H](n2cc(Cc3ccccc3)c3ccccc32)OC[C@@H](O)[C@H]1O
GD003781 -2.7 259.22 C9H13O6N3 NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1O
GD004888 -2.68 513.5 C23H31O12N CC(=Cc1ccc(O[C@@H]2O[C@H](C(C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)N[C@@H]1[C@H](O)[C@H](O)[C@@H]2OCO[C@H]2[C@H]1O
GD016796 -2.83 513.5 C23H31O12N CO[C@H]1[C@H](O)[C@@H](O)[C@@H](NC(=O)C(C)=Cc2ccc(O[C@@H]3O[C@H](C(C)=O)[C@H](O)[C@H]3O)c(O)c2)[C@@H](O)[C@H]1O
GD026608 -3.04 515.51 C23H33O12N CO[C@H]1[C@H](O)[C@@H](O)[C@@H](NC(=O)C(C)=Cc2ccc(O[C@@H]3O[C@H](C(C)O)[C@H](O)[C@H]3O)c(O)c2)[C@@H](O)[C@H]1O