active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002770 -0.32 633.56 C28H31O14N3 COC(=O)[C@@H]1C=C[C@H](OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD009517 3.32 996.87 C44H49O19N6P CC(=O)OCC1OC(OCCCOP(=O)(OCCC#N)OCC2OC(n3cnc4c(N)ncnc43)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD019761 -1.14 417.34 C13H16O7N5PS C#CCSc1nc(N)c2ncn(C3OC(COP(=O)(O)O)C(O)C3O)c2n1
GD019830 6.04 674.73 C34H34O9N4S CC(=O)OCC1OC(n2c(-c3ccccc3)c(N=Nc3ccc(C)cc3)c(C)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD019871 -2.2 1191.32 C57H90O26 CC1OC(OC2C(OC(=O)[C@@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@]6(C)CC[C@H](OC7OC(C(=O)O)C(O)C(O)C7O)C(C)(C)[C@H]6CC[C@@]5(C)[C@@]3(C)C[C@H]4O)OCC(O)C2O)C(O)C(OC2OCC(O)(CO)C2O)C1OC1OCC(O)C(O)C1O
GD004041 2.75 464.93 C21H21O5N4ClS Cc1c(N=Nc2ccc(Cl)cc2)c(C)n(C2OC(CO)C(O)C(O)C2O)c(=S)c1C#N
GD021250 4.35 516.68 C30H44O7 COC1CC(OC2CCC3(C)C(CCC45CCC(C6=CC(=O)OC6)C(C)(CCC43)C5=O)C2)OC(C)C1O
GD016737 0.68 584.6 C24H32O11N4S CSc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=C(C)C(C)=O)c(=O)n1C
GD017507 2.53 679.93 C35H69O11N CCCCCCCCCCCCCC(=O)N(CCCCCCCCC)CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
GD002947 2.79 986.13 C51H67O13N7 CC(=O)NC1C(OCc2ccccc2)OC(COC(=O)CCCCCCCCCCNC(=O)c2cccc3c(=O)c4ccccc4[nH]c23)C(O)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(N)=O