aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29131 0.58 169.14 C6H7O3N3 COc1ccnc(N)c1[N+](=O)[O-]
AD29132 1.02 171.13 C6H6O2N3F Cc1c(F)cnc(N)c1[N+](=O)[O-]
AD29133 -0.35 175.19 C6H13O3N3 CC1CN(O)C(N)CC1[N+](=O)[O-]
AD29134 0.28 184.16 C6H8O3N4 COc1nc(N)nc(C)c1[N+](=O)[O-]
AD29135 -0.65 179.15 C5H10O3N3F NC1C(F)C([N+](=O)[O-])CCN1O
AD29136 -0.12 169.14 C6H7O3N3 Cn1cc(N)cc([N+](=O)[O-])c1=O
AD29137 0.58 169.14 C6H7O3N3 COc1cc([N+](=O)[O-])cnc1N
AD29138 1.23 173.56 C6H4O2N3Cl Nc1cnc(Cl)cc1[N+](=O)[O-]
AD29139 0.58 169.14 C6H7O3N3 COc1cnc(N)cc1[N+](=O)[O-]
AD29140 0.58 169.14 C6H7O3N3 COc1ccc([N+](=O)[O-])c(N)n1