aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD40721 -1.48 233.25 C7H11O4N3S CS(=O)(=O)CCNc1c[nH]c(=O)[nH]c1=O
AD40722 -1.23 222.21 C8H10O2N6 O=c1[nH]cc(NCCn2ccnn2)c(=O)[nH]1
AD40723 -1.67 239.17 C8H6O3N5F Nc1nc(=O)c(F)cn1-c1c[nH]c(=O)[nH]c1=O
AD40724 -2.17 201.18 C7H11O4N3 O=c1[nH]cc(NCC(O)CO)c(=O)[nH]1
AD40725 -1.25 224.22 C9H12O3N4 O=C1CCC(CNc2c[nH]c(=O)[nH]c2=O)N1
AD40726 -1.99 229.19 C8H11O5N3 COC(=O)C(CO)Nc1c[nH]c(=O)[nH]c1=O
AD40727 -1.35 199.17 C7H9O4N3 COC(=O)CNc1c[nH]c(=O)[nH]c1=O
AD40728 -1.29 224.22 C9H12O3N4 CN1CCC(Nc2c[nH]c(=O)[nH]c2=O)C1=O
AD40729 -0.56 367.17 C8H10O2N5SI [NH3+]CCS(=O)(=O)Nc1ncnc2c1C(I)=C[N]2
AD40730 -2.39 151.21 C4H11O2N2S NS(=O)(=O)C1CC[NH2+]C1