aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11151 0.04 221.19 C11H9O5 O=C([O-])C=C(O)COC(=O)c1ccccc1
AD11152 1.62 344.35 C16H18O4N5 COc1cc(CCOc2nc(N)c3c(n2)[N]C=N3)cc(OC)c1OC
AD11153 0.25 150.14 C6H6ON4 Nc1nnc(O)c2[nH]ccc12
AD11154 1.18 262.25 C14H8ON5 Nc1nc(C#Cc2ccc(C=O)cc2)nc2c1N=C[N]2
AD11155 3.42 841.21 C44H80O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NCC23CC4CC(CC(C4)C2)C3)C(C)C(O)C1(C)O
AD11156 1.03 181.2 C5H5N6S CSc1nc(N)c2c(n1)[N]N=N2
AD11157 3.18 238.29 C14H14N4 C(C=NNc1ccccc1)=NNc1ccccc1
AD11158 2.69 643.0 C34H23O10N2Cl C=C1Oc2cc(O)cc(C(=O)OC3COC(=O)CC(N)c4cc(O)c(c(Cl)c4)OC4C#CC=C3C#CC3=CC=CC34O)c2NC1=O
AD11159 -0.22 302.23 C10H8O3N9 Cn1cc([N+](=O)[O-])nc1C(=O)NNc1ncnc2c1N=C[N]2
AD11160 1.0 87.17 C5H13N CNC(C)(C)C