aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10131 6.34 1224.93 C60H43O18N9Cl2 [N-]=[N+]=NC1C(=O)NC2Cc3ccc(c(Cl)c3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(O)cc(c2)Oc2cc1ccc2O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)O)NC3=O
AD10132 0.73 145.54 C6H4O2NCl O=c1[nH]ccc(O)c1Cl
AD10133 2.05 401.55 C23H35O3N3 NCCCCCCOC1C(O)C(N)CC(N)C1OCc1ccc2ccccc2c1
AD10134 1.6 190.23 C9H12N5 CC(C)(C)Nc1ncnc2c1N=C[N]2
AD10135 0.53 145.2 C7H15O2N CCC(C)C(N)C(=O)OC
AD10136 1.77 391.15 C9H16O10NP3 COc1ccc(CNP(=O)(O)OP(=O)(O)OP(=O)(O)OC)cc1
AD10137 1.41 202.02 C8H3N4Cl2 Nc1ncnc2c1C(Cl)=C(Cl)[N]2
AD10138 1.85 373.41 C19H23O5N3 CN(CCNc1ccc2c(=O)c(C(=O)O)cn(C3CC3)c2c1)CCC(=O)O
AD10139 1.85 373.41 C19H23O5N3 CN(CCNc1ccc2c(c1)c(=O)c(C(=O)O)cn2C1CC1)CCC(=O)O
AD10140 5.31 429.94 C25H22N6Cl Cc1ccc(C)c(Cn2cc(CCNc3ncnc4c3N=C[N]4)c3cc(Cl)ccc32)c1