active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005137 6.01 794.85 C42H34O7N8S Cc1ccc(-n2c(Cn3nnc(-c4cccnc4)n3)nn(C3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)c2=S)cc1
GD025749 1.21 316.38 C14H20O6S COC1OC(C)C(O)CC1OS(=O)(=O)c1ccc(C)cc1
GD019176 3.5 636.87 C36H60O9 C[C@H](CC[C@H](O)C(C)(C)O)[C@@H]1CC[C@]2(C)[C@@H]3CC=C4[C@H](CC[C@H](OC5OC(CO)C(O)C(O)C5O)C4(C)C)[C@@]3(C)C(=O)C[C@]12C
GD011214 0.97 904.97 C44H56O13N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)NC(C(=O)NC(CCC(=O)NCCCNc1ccc([N+](=O)[O-])c2[nH]c3ccccc3c(=O)c12)C(N)=O)C(C)C
GD007878 -1.18 368.78 C16H17O5N4Cl O=C1NC(=NN=CC(O)C(O)C(O)CO)NC1=Cc1ccc(Cl)cc1
GD008758 2.48 432.52 C23H32O6N2 CCCCCCCCCCC#Cc1cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)nc2o1
GD003226 -1.91 342.23 C11H13O7N2F3 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1OCC(F)(F)F
GD019574 0.38 534.56 C27H34O11 COc1ccc(C#CCC(OC2OC(CO)C(O)C(O)C2O)C(O)c2ccc(OC)c(OC)c2)cc1OC
GD020032 0.55 910.94 C36H46O16N8S2 CSc1nc(NC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=CC=Nc2c(NC3OCC(OC(C)=O)C(OC(C)=O)C3OC(C)=O)nc(SC)n(C)c2=O)c(=O)n1C
GD016271 1.25 460.51 C22H24O7N2S COc1ccc(-c2c(C(C)=O)c(C)n(C3OC(CO)C(O)C(O)C3O)c(=S)c2C#N)cc1