aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02241 -1.09 640.43 C21H30O15N4P2 COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1CO
AD02242 -0.98 720.41 C21H31O18N4P3 COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O
AD02243 1.21 274.32 C15H18O3N2 Cc1c(O)ccc2c(CN3CCNCC3)cc(=O)oc12
AD02244 -0.16 736.13 C11H22O23N2P6 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1O
AD02245 4.89 501.69 C27H39O4N3S CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2C(c2cccc(NC(N)=O)c2)C1O
AD02246 1.51 278.3 C15H12ON5 CNc1nc(C#CC(O)c2ccccc2)nc2c1N=C[N]2
AD02247 3.11 410.42 C23H20O3N2F2 NC(=O)CCC(=O)N1CC(=Cc2ccccc2F)C(=O)C(=Cc2ccccc2F)C1
AD02248 -3.56 1133.37 C46H70O11N17S3 Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCC[S+](C)CC(=O)NC(C)C)cs2)cs1)C(C)O)C(O)c1c[nH]cn1
AD02249 6.66 364.86 C20H13N4ClS Cc1c(N=Nc2ccc(Cl)cc2)c(-c2ccccc2)[nH]c(=S)c1C#N
AD02250 -0.75 245.32 C11H23O3N3 NC(=O)CCC(N)C(=O)NCCCCCCO