aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24381 -0.45 447.46 C15H26O5N7PS CSCCN(CCNC(=O)C1=Nc2c(nc(N)[nH]c2=O)NC1(C)C)CP(=O)(O)O
AD24382 0.11 461.36 C10H17O8N5P2S2 Nc1ncnc2c1ncn2C(O)C(O)C(CCOP(=O)(O)S)OP(=O)(O)S
AD24383 1.0 248.13 C8H9O7P COP(=O)(O)OC(=O)c1cccc(O)c1O
AD24384 5.73 516.76 C32H52O5 CC1CCC2(OC1)OC1CC3C4CC=C5CC(OCCC(CO)CO)CCC5(C)C4CCC3(C)C1C2C
AD24385 2.6 606.53 C23H32O11N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccc2ccccc2c1
AD24386 0.72 219.24 C11H13O2N3 OCc1cn(CCc2ccc(O)cc2)nn1
AD24387 4.09 478.67 C27H46O5N2 CCCCCCCC(=O)NC(CO)C(O)C(O)CCCC(=O)Nc1ccc(CCCCC)cc1
AD24388 10.5 632.93 C41H60O5 CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC(CO)OC(=O)CC=CCC=CCC=CCC=CCC=CCC
AD24389 3.58 458.68 C25H50O5N2 CCCCCCCCCNC(=O)CCCC(O)C(O)C(CO)NC(=O)CCCCCCC
AD24390 2.14 326.27 C6H16O7P2S2 CCOP(=O)(S)OCC(O)COP(=O)(S)OC