aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13741 2.47 295.32 C12H26O5NP CCCC(CCC)COC(=O)C(C)NP(=O)(O)OC
AD13742 1.27 327.36 C14H17O6NS C=C(CCC(=O)NS(=O)(=O)OC)c1ccccc1C(=O)OC
AD13743 1.33 269.29 C13H13ON6 Nc1nc(NCCc2cccc(O)c2)nc2c1N=C[N]2
AD13744 10.49 726.91 C36H72O10P2 CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OP(=O)([O-])OC)OC(=O)CCCCCCCCCCCCCCC
AD13745 -2.8 869.97 C41H59O12N9 CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(N)=O)C(C)O)C(C)C)C(C)C
AD13746 0.85 245.24 C11H11O2N5 O=c1[nH]cc(N=NNCc2ccccc2)c(=O)[nH]1
AD13747 0.77 480.52 C25H28O6N4 CNC(=O)CNC(=O)C1(C)NC(c2cccc(OC)c2OC)C2C(=O)N(c3ccccc3)C(=O)C21
AD13748 5.43 456.67 C29H44O4 C=C1C(O)CC23CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CC(O)C4(C)C2=CCC3C1C
AD13749 0.12 564.58 C28H36O12 COC(=O)C12OCC34C(CC5C(C)C(=O)C(O)=CC5(C)C3C(O)C1O)OC(=O)C(OC(=O)C=C(C)C(C)(C)O)C24
AD13750 -0.17 432.22 C7H19O11N2P3S CC(CSCCC(N)C(=O)O)OP(=O)(O)OP(=O)(O)NP(=O)(O)O