aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17841 1.6 272.26 C15H12O5 O=C1c2ccc(O)cc2OC1(O)Cc1ccc(O)cc1
AD17842 3.24 717.72 C29H45O10N5P2S COP(=O)(O)OP(=O)(O)NCCCCCC(=O)NC(C(=O)N1CC(O)CC1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)C
AD17843 2.34 354.37 C16H12O3N5S COc1cccc2cc(CSC3=Nc4c(N)ncnc4[N]3)c(=O)oc12
AD17844 3.69 448.52 C21H20O7S2 COc1cc(C2c3cc4c(cc3C(SS)C3COC(=O)C23)OCO4)cc(OC)c1O
AD17845 -1.15 172.18 C7H12O3N2 O=CN1CCN(CC(=O)O)CC1
AD17846 2.54 573.77 C30H55O9N CCC1OC(=O)C(C)C(O)C(C)C(OC2CC(N(C)C)CC(C)O2)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD17847 3.75 302.36 C18H16N5 CC(CNc1ncnc2c1N=C[N]2)c1cccc2ccccc12
AD17848 5.59 414.63 C24H46O5 CCCCCCCCC=CCCCCCCCC(=O)OCCOCCOCCO
AD17849 2.45 273.42 C15H31O3N CCCCCCCCNC1C(C)OC(O)CC1OC
AD17850 9.58 1844.77 C87H110O16N14Cl6S3 CNC(=O)NC(CCCNC(=O)NCCOCCOCCNS(=O)(=O)c1cccc(C2CN(C)Cc3c(Cl)cc(Cl)cc32)c1)(CCCNC(=O)NCCOCCOCCNS(=O)(=O)c1cccc(C2CN(C)Cc3c(Cl)cc(Cl)cc32)c1)CCCNC(=O)NCCOCCOCCNS(=O)(=O)c1cccc(C2CN(C)Cc3c(Cl)cc(Cl)cc32)c1