aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24691 -1.16 204.05 C3H6O7FP O=C(O)C(O)(CF)OP(=O)(O)O
AD24692 0.54 100.04 C2H3OF3 OCC(F)(F)F
AD24693 -0.05 584.5 C16H30O13N2P2S2 COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CSCC(=O)O
AD24694 2.6 149.22 C8H7NS Cc1ccc2scnc2c1
AD24695 5.39 688.76 C28H54O11N2P2S CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD24696 -1.96 249.25 C7H11O5N3S O=c1[nH]cc(CNCCS(=O)(=O)O)c(=O)[nH]1
AD24697 -1.0 348.25 C11H17O7N4P Cn1c(=O)n(CCCCCOP(=O)(O)O)c2c(=O)[nH]c(=O)[nH]c21
AD24698 -0.34 195.23 C8H13ON5 CN(C)c1nc2c(c(=O)[nH]1)N(C)CN2
AD24699 -1.39 334.23 C10H15O7N4P Cn1c(=O)n(CCCCOP(=O)(O)O)c2c(=O)[nH]c(=O)[nH]c21
AD24700 -0.34 368.23 C11H15O6N4F2P Cn1c(=O)n(CCCCC(F)(F)P(=O)(O)O)c2c(=O)[nH]c(=O)[nH]c21