aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07581 2.52 804.47 C40H70O10N5Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(OCCCNC(=O)c2c(C)nn(C)c2Cl)C1(C)O
AD07582 1.95 283.27 C13H11O2N6 O=[N+]([O-])c1ccc(CCNc2ncnc3c2N=C[N]3)cc1
AD07583 1.43 210.17 C7H15O5P CCOP(=O)(CC(=O)OC)OCC
AD07584 -2.77 276.24 C11H16O8 COC(=O)C1=COC(O)C2C(C)(O)C(O)C(O)C12O
AD07585 -0.09 176.0 CH6O6P2 CP(=O)(O)OP(=O)(O)O
AD07586 1.79 124.14 C7H8O2 CC(=O)c1ccoc1C
AD07587 4.51 596.67 C30H27O2N9FS O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1)NCCN=C(S)Nc1ccccc1F
AD07588 -0.66 150.2 C4H10O2N2S CNC(=O)SC(N)CO
AD07589 6.33 471.59 C30H27N6 Cc1ccc(C)c(Cn2c(-c3ccccc3)c(CCNc3ncnc4c3N=C[N]4)c3ccccc32)c1
AD07590 0.9 364.4 C18H24O6N2 CC(=O)N(C(C)C(=O)NCCc1ccccc1)C(CCC(=O)O)C(=O)O