aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05541 2.95 542.45 C21H33O2N7I CN(CCCCCCN(C)c1ncnc2c1N=C[N]2)C(=O)CCCCCNC(=O)CI
AD05542 -2.8 304.39 C13H28O4N4 CNCC1CCC(N)C(OC2C(N)CC(N)C(O)C2O)O1
AD05543 1.15 206.23 C9H12ON5 CCC(C)Oc1nc(N)c2c(n1)[N]C=N2
AD05544 0.78 144.16 CH5O2PS2 COP(O)(=S)S
AD05545 2.12 353.41 C18H21O2N6 CCOC(=O)CCc1ccc(CCNc2nc(N)c3c(n2)[N]C=N3)cc1
AD05546 2.49 320.32 C11H13ON5F3S COCCNc1nc(SCCC(F)(F)F)nc2c1N=C[N]2
AD05547 1.39 210.22 C11H8N5 Nc1ncnc2c1N=C(c1ccccc1)[N]2
AD05548 -6.18 1068.19 C47H77O17N11 CCCCCCCCCCCC(O)C(O)C(O)CC1CC(=O)NC(CO)C(=O)NC(C(O)c2ccc(O)cc2)C(=O)NC(CCN)C(=O)NCC(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(CC(N)=O)C(=O)N1
AD05549 4.06 283.11 C15H8O3Cl2 O=C(O)c1ccc(-c2c(Cl)cc(O)cc2Cl)cc1
AD05550 0.73 250.37 C14H24ON3 C[N+](C)(C)CCC(N)C(=O)NCc1ccccc1