aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24471 -0.25 178.18 C7H8ON5 CN(C)c1nc2c(c(=O)[nH]1)N=C[N]2
AD24472 -0.06 177.22 C6H11O3NS CSCCC(NC=O)C(=O)O
AD24473 2.26 322.29 C13H23O7P CC(C)=CCCC(C)=CCOC(COP(=O)(O)O)C(=O)O
AD24474 -0.12 151.17 C6H9N5 CN1CNc2ncnc(N)c21
AD24475 -0.34 195.23 C8H13ON5 CN(C)c1nc(=O)c2c([nH]1)NCN2C
AD24476 -0.14 552.43 C16H30O13N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C(C)C(=O)O
AD24477 -0.21 549.45 C17H31O12N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC([O-])=C(C)C(C)=O
AD24478 -0.05 534.39 C17H32O13N2P2 COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCCC(=O)C(C)C(=O)O
AD24479 0.88 485.33 C11H13O9N5P2S2 COP(=O)(O)OP(=O)(O)OCC1Oc2nc3nc(N)nc(O)c3nc2C(S)=C1S
AD24480 0.16 489.37 C11H17O9N5P2S2 COP(=O)(O)OP(=O)(O)OCC(O)C(S)=C(S)C1C=Nc2nc(N)[nH]c(=O)c2N1