active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002243 5.19 690.62 C31H33O10NCl2S2 CC(=O)OC[C@@H]1O[C@H](SC(=S)C2=C(Nc3ccc(Cl)cc3Cl)CC(C)(C)CC2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004736 4.54 656.18 C30H34O10NClS2 CC(=O)OC[C@@H]1O[C@H](SC(=S)C2=C(Nc3ccc(Cl)cc3)CC(C)(C)CC2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD033441 4.65 700.63 C29H34O10NS2Br CC(=O)OC[C@@H]1O[C@H](SC(=S)C2=C(Nc3ccc(Br)cc3)CC(C)(C)CC2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD024826 -1.75 281.27 C11H15O4N5 C[C@]1(O)[C@H](c2cnc3c(N)ncnn23)O[C@H](CO)[C@H]1O
GD008442 -1.14 280.28 C12H16O4N4 C[C@]1(O)[C@H](c2ccc3c(N)ncnn23)O[C@H](CO)[C@H]1O
GD021400 -2.46 297.27 C11H15O5N5 C[C@]1(O)[C@H](c2cnc3c(=O)[nH]c(N)nn23)O[C@H](CO)[C@H]1O
GD033410 -2.1 257.25 C10H15O5N3 C[C@]1(O)[C@H](c2c[nH]c(N)nc2=O)O[C@H](CO)[C@H]1O
GD022530 -2.46 258.23 C10H14O6N2 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD006926 -2.39 258.23 C10H14O6N2 C[C@]1(O)[C@H](c2c[nH]c(=O)[nH]c2=O)O[C@H](CO)[C@H]1O
GD035595 2.48 665.73 C25H40O10N5PS2 CC(C)(C)C(=O)SCCOP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O