aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17171 -0.63 193.19 C7H9ON6 Nc1nc(NCCO)nc2c1N=C[N]2
AD17172 2.59 330.29 C17H14O7 COc1cc(O)c(-c2coc3cc(O)c(OC)cc3c2=O)cc1O
AD17173 1.17 229.22 C10H9ON6 Nc1nc(NCc2ccco2)nc2c1N=C[N]2
AD17174 2.46 258.23 C14H10O5 O=C(O)c1cc(C(=O)O)cc(-c2ccc(O)cc2)c1
AD17175 1.41 614.78 C31H54O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCC#N)CC(C)C(=O)C(C)C(O)C1(C)O
AD17176 1.9 250.28 C14H12N5 C1=Nc2c(CN3Cc4ccccc4C3)ncnc2[N]1
AD17177 2.38 145.18 C9H9N2 CCC1=Nc2ccccc2[N]1
AD17178 2.88 552.56 C27H24O9N2S COC1C(O)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)C(N=NS(=O)(=O)c2ccc(C)cc2)C1(C)O
AD17179 1.03 225.23 C12H9ON4 Cc1ccc(C#CC2=C(C(N)=O)N=N[N]2)cc1
AD17180 -1.67 443.24 C12H19O11N3P2 COP(=O)(O)OC1C2NCC1(COP(=O)(O)O)OC2n1cc(C)c(=O)[nH]c1=O