aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08021 -3.53 232.28 C9H20O3N4 NC1CC(N)C(O)C(NCCNC=O)C1O
AD08022 -3.09 498.58 C22H38O7N6 Cc1cn(C2CC(O)C(C(=O)NCCCCCCNC3C(O)C(N)CC(N)C3O)O2)c(=O)[nH]c1=O
AD08023 5.97 377.57 C22H39O2N3 CCCCCCCCCCCCCCCCCC(=O)Nc1cc[nH]c(=O)n1
AD08024 2.13 290.31 C15H12N7 Cc1ccc(-c2cnn(-c3nc(N)c4c(n3)[N]C=N4)c2)cc1
AD08025 -0.37 285.33 C9H9O3N4S2 NS(=O)(=O)c1ccc(-n2cc(C[S+][O-])nn2)cc1
AD08026 0.74 147.16 C7H7N4 CNc1ncnc2c1C=C[N]2
AD08027 10.43 634.04 C40H75O4N CCCCCCCC=CC=CCCC=CC(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC
AD08028 1.82 254.29 C15H14O2N2 NC(=O)CN(C(=O)c1ccccc1)c1ccccc1
AD08029 0.53 101.15 C5H11ON CCCC(=O)NC
AD08030 0.65 284.31 C14H20O6 CCCCOC1C=C(CO)C2C(O)OC=C(C(=O)O)C12