active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016595 0.46 420.41 C21H24O9 COc1ccc(C=Cc2cc(O)cc(OC3OC(CO)C(O)C(O)C3O)c2)cc1O
GD019882 -1.95 343.37 C12H17O5N5S CSc1nc2c(nc(N)n2C2OCC(O)C(O)C2O)c(=O)n1C
GD004638 3.35 635.09 C30H31O10N2ClS CC(=O)OCC1OC(N2C(C)=C(C(C)=O)C(c3ccc(Cl)cc3)C(C#N)=C2S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD005519 5.53 695.15 C35H31O10N2ClS CC(=O)OCC1OC(n2c(-c3ccccc3)c(C(C)=O)c(-c3ccc(Cl)cc3)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD014471 2.56 368.44 C20H24O3N4 CCCNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](C)[C@H](O)[C@H]1O
GD003398 3.96 588.74 C30H52O11 C[C@H](CCO)OC1OC(COC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C
GD010025 -3.28 246.22 C8H14O5N4 NC1=NCN(C2OC(CO)C(O)C2O)C(=O)N1
GD021302 1.0 360.44 C18H20O4N2S OCC(O)C(O)C(O)C1SC(c2ccccc2)=NN1c1ccccc1
GD003310 4.98 866.1 C46H75O14N CC=C[C@@H]1O[C@](O)([C@H](C)[C@H](O)[C@H](C)[C@@H]2OC(=O)C(OC)=CC(C)=C[C@H](C)[C@H](O)[C@H](CC)[C@H](O)[C@H](C)CC(C)=CC=C[C@H]2OC)C[C@H](OC2CC(O)C(OC(N)=O)C(C)O2)[C@H]1C
GD009460 0.58 672.64 C36H32O13 Cc1cc(O)c2c(c1)C(O)(c1ccc3c(c1O)C(=O)c1c(O)cc(C)cc1C3(O)C1OC(CO)C(O)C(O)C1O)c1cccc(O)c1C2=O