aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19421 1.04 231.26 C12H13O2N3 Cc1c[nH]c(=O)[nH]c1=NOCc1ccccc1
AD19422 1.98 704.94 C36H68O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCCCC(=O)NC)C(C)C(O)C1(C)O
AD19423 4.05 232.35 C14H16OS CCOc1ccc(Cc2sccc2C)cc1
AD19424 1.18 118.13 C5H10O3 COC(=O)OC(C)C
AD19425 2.15 254.37 C15H26O3 CC1CCC2(O)C(C)CCC(C(C)(C)O)C2C1=O
AD19426 0.85 276.26 C9H6O2N7S Cn1cnc([N+](=O)[O-])c1Sc1ncnc2c1C=N[N]2
AD19427 1.1 860.96 C41H60O14N6 CC1OC(O)CC(C)(NC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(CCCCNC(=O)c2cccc(O)c2O)CCCNC(=O)c2cccc(O)c2O)C1O
AD19428 -0.39 160.17 C6H12O3N2 COC(=O)NCCCC(N)=O
AD19429 2.41 441.58 C22H23O3N3S2 CSCCNC(=S)NCCCNC(=O)c1ccc2c(c1)C(=O)c1ccccc1C2=O
AD19430 2.79 360.72 C13H16O4N5PCl COP(=O)(OC)OC1CCCC1Nc1nc(Cl)nc2c1N=C[N]2