active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017857 2.27 539.54 C27H29O9N3 COc1ccc(-n2c(C)nc3ccc(NC4OCC(OC(C)=O)C(OC(C)=O)C4OC(C)=O)cc3c2=O)cc1
GD016070 2.2 529.01 C27H25O6N2ClS CC(=O)C1=C(c2ccccc2)N(C2OC(CO)C(O)C(O)C2O)C(S)=C(C#N)C1c1ccc(Cl)cc1
GD016975 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2cccc(Cl)c2)n1NC1OC(CO)C(O)C(O)C1O
GD015375 -2.06 318.36 C11H18O5N4S CSc1nc(NC2OCC(O)C(O)C2O)c(N)c(=O)n1C
GD009375 -2.88 354.32 C14H18O7N4 O=C1NC(=NN=CC(O)C(O)C(O)C(O)CO)NC1=Cc1ccco1
GD017751 1.43 571.22 C21H21O6N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1NC1OC(CO)C(O)C(O)C1O
GD003091 3.95 580.55 C31H24O8N4 Nc1ncnc2oc(C3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)nc12
GD014113 3.35 764.72 C40H28O14S Cc1ccc(S(=O)(=O)OC2C(O)C(O)OC2C(c2cc(O)c3c(c2O)C(=O)c2ccccc2C3=O)c2cc(O)c3c(c2O)C(=O)c2ccccc2C3=O)cc1
GD013137 -3.49 196.16 C6H12O7 O=C(O)C(O)C(O)C(O)C(O)CO
GD000637 0.7 599.64 C23H29O10N5S2 CSc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(-c2csc(N)n2)c(=O)n1C