aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24531 -0.75 601.56 C29H31O13N COC(=O)C1c2cc3c(c(O)c2C(O)CC1(C)O)C(=O)c1c(O)cc2c(c1C3=O)OC1OC2(C)C(O)C(N(C)CO)C1O
AD24532 -2.0 268.25 C11H14O5N3 NC(=O)c1c[nH+]ccc1C(O)C(=O)CC(N)C(=O)O
AD24533 -0.58 694.73 C24H52O11N6P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCNCCCCNCCCN
AD24534 -0.75 126.16 C6H10ON2 NC(=O)C1C=CCNC1
AD24535 0.95 200.28 C10H20O2N2 CCCC(=O)NCCCCCC(N)=O
AD24536 -0.69 139.13 C6H7O2N2 NC(=O)c1c[nH+]cc(O)c1
AD24537 -0.04 566.46 C17H32O13N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(O)NCCSC(=O)C=C(C)C(=O)O
AD24538 0.98 204.21 C9H10ON5 CC(C)C(=O)Nc1ncnc2c1N=C[N]2
AD24539 -1.53 77.08 C2H7O2N CNC(O)O
AD24540 -0.46 479.32 C13H27O12N3P2 COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCC[N+](=O)[O-]