aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07991 1.75 175.23 C11H13ON CCc1ccc(C=CC(N)=O)cc1
AD07992 5.65 594.75 C35H46O8 CCC1OC(=O)CC(O)C(C)C(O)C(CCOc2cccc(Oc3ccccc3)c2)CC(C)C(=O)C=CC(C)=CC1CO
AD07993 1.94 191.22 C8H11N6 CCCCNc1ncnc2c1N=N[N]2
AD07994 2.1 524.68 C25H40O6N4S CCC1OC(=O)CC(O)C(C)C(O)C(CCSc2nnnn2C)CC(C)C(=O)C=CC(C)=CC1CO
AD07995 10.43 714.92 C34H68O9P2S CCCCCCCCCCCCCCCC(=O)OC(COP(=O)([O-])OP(=O)([O-])OC)CSCCCCCCCCCCCCCC
AD07996 1.72 550.5 C18H36O11N2P2S CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD07997 3.31 349.42 C19H21ON6 O=C(CCc1ccccc1)Nc1nc2c(c(NC3CCCC3)n1)N=C[N]2
AD07998 -1.05 434.33 C10H16O9N2P2S2 Cc1cn(C2CC(OP(O)(O)=S)C(COP(O)(O)=S)O2)c(=O)[nH]c1=O
AD07999 -0.31 130.06 H3O4PS OOP(O)(O)=S
AD08000 3.56 429.86 C23H20O6NCl COC(=O)COC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12