aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05201 0.28 406.42 C17H18O6N4S CC1(C)OC2C(C(=O)Nc3ccc(S)nc3)OC(n3ccc(=O)[nH]c3=O)C2O1
AD05202 2.73 419.56 C24H37O5N CONC1CCC2(C)C(CCC3C2CC(O)C2(C)C(C4=CC(=O)OC4)CCC32O)C1
AD05203 1.04 153.55 C6H2N4Cl Clc1ncnc2c1N=C[N]2
AD05204 9.28 718.08 C42H75O6N3 CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(COCCCCCCCCCCCCOCCOCc2ccccc2)nn1
AD05205 5.18 488.71 C30H48O5 CC1(C)CCC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1
AD05206 3.62 260.37 C12H10N3S2 Cc1nsc2c1N=C(SCc1ccccc1)[N]2
AD05207 5.98 461.88 C24H25O5NPCl COP(=O)(NC(C(=O)OCc1ccc(Cl)cc1)C(C)C)Oc1cccc2ccccc12
AD05208 4.53 386.48 C24H24O2N3 OCCCCOc1cc(CNC2=Nc3ccccc3[N]2)ccc1-c1ccccc1
AD05209 -0.65 401.21 C10H17O10N3P2 COP(=O)(O)OC1CC(n2ccc(N)nc2=O)OC1COP(=O)(O)O
AD05210 -0.77 441.23 C11H17O10N5P2 COP(=O)(O)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(O)O