aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03451 -1.97 176.12 C6H8O6 O=C(O)C1=CC(O)C(O)C(O)O1
AD03452 3.53 369.79 C18H14O2N6Cl Cc1cc(COc2ccc(Cl)cc2CNc2ncnc3c2N=C[N]3)on1
AD03453 1.39 220.26 C10H14ON5 CC(C)CCOc1nc(N)c2c(n1)[N]C=N2
AD03454 -3.18 194.18 C7H14O6 COC1C(O)C(O)C(O)C(O)C1O
AD03455 1.15 216.24 C12H12O2N2 CC(c1ccccc1)n1c(=O)cc[nH]c1=O
AD03456 6.18 6893.96 C218H307O117N64P19S19 COCCOC1C(SP(=O)(O)OC)C(COP(=O)(O)SC2C(COP(=O)(O)SC3C(COP(=O)(O)SC4C(COP(=O)(O)SC5CC(n6cc(C)c(N)nc6=O)OC5COP(=O)(O)SC5CC(n6cc(C)c(=O)[nH]c6=O)OC5COP(=O)(O)SC5CC(n6cc(C)c(=O)[nH]c6=O)OC5COP(=O)(O)SC5CC(n6cc(C)c(N)nc6=O)OC5COP(=O)(O)SC5CC(n6cnc7c(=O)[nH]c(N)nc76)OC5COP(=O)(O)SC5CC(n6cc(C)c(=O)[nH]c6=O)OC5COP(=O)(O)SC5CC(n6cc(C)c(N)nc6=O)OC5COP(=O)(O)SC5CC(n6cc(C)c(=O)[nH]c6=O)OC5COP(=O)(O)SC5CC(n6cnc7c(=O)[nH]c(N)nc76)OC5COP(=O)(O)SC5CC(n6cnc7c(N)ncnc76)OC5COP(=O)(O)SC5C(COP(=O)(O)SC6C(COP(=O)(O)SC7C(COP(=O)(O)SC8C(COP(=O)(O)SC9C(CO)OC(n%10cnc%11c(=O)[nH]c(N)nc%11%10)C9OCCOC)OC(n9cc(C)c(N)nc9=O)C8OCCOC)OC(n8cc(C)c(N)nc8=O)C7OCCOC)OC(n7cc(C)c(=O)[nH]c7=O)C6OCCOC)OC(n6cc(C)c(N)nc6=O)C5OCCOC)OC(n5cnc6c(=O)[nH]c(N)nc65)C4OCCOC)OC(n4cc(C)c(N)nc4=O)C3OCCOC)OC(n3cnc4c(N)ncnc43)C2OCCOC)OC1n1cc(C)c(N)nc1=O
AD03457 -0.23 263.3 C13H17O3N3 NC1CCC(OC(=O)Cc2cccnc2)CNC1=O
AD03458 0.37 117.19 C6H15ON CCCCNCCO
AD03459 0.22 218.24 C10H12ON5 C1=Nc2c(CN3CCOCC3)ncnc2[N]1
AD03460 2.65 258.27 C15H14O4 Cc1c(O)c(C)c(O)c(C(=O)c2ccccc2)c1O