aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04561 1.97 144.16 C8H6N3 C1=C(c2ccccc2)N=N[N]1
AD04562 2.73 223.05 C8H5N3Br Brc1ccccc1C1=C[N]N=N1
AD04563 1.37 145.15 C7H5N4 C1=C(c2cccnc2)N=N[N]1
AD04564 1.43 346.13 C4H13O10P3S CCCSCOP(=O)(O)OP(=O)(O)OP(=O)(O)O
AD04565 3.38 391.36 C19H22O6NP COc1ccc(OP(=O)(O)N2CCCC2C(=O)OCc2ccccc2)cc1
AD04566 3.65 374.42 C21H20O2N5 COc1cc(OC)cc(C(CNc2ncnc3c2N=C[N]3)c2ccccc2)c1
AD04567 3.51 337.31 C16H20O5NP CCOC(=O)C(C)NP(=O)(OC)Oc1cccc2ccccc12
AD04568 0.87 231.3 C8H15O2N4S CCCCN(CC1=C[N]N=N1)S(C)(=O)=O
AD04569 0.86 1499.92 C66H90O16N12S6 NC(=O)C(CSSCC(NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)C(N)=O)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS
AD04570 6.13 490.77 C31H54O4 COC(CCC(C)C1CCC2(C)C3CC=C4C(CCC(O)C4(C)C)C3(C)C(O)CC12C)C(C)(C)O