aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20991 2.09 835.05 C42H70O11N6 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(Cc2ccc(-c3cn(CCCC(=O)NO)nn3)cc2)C(C)C(O)C1(C)O
AD20992 1.06 179.22 C10H13O2N CC(Cc1ccc(O)cc1)C(N)=O
AD20993 -0.47 228.25 C9H16O3N4 NCCCCC(C(=O)O)n1cc(CO)nn1
AD20994 0.35 208.16 C7H6O3N5 COC(=O)N(O)c1ncnc2c1N=C[N]2
AD20995 3.2 264.16 C10H11O4F2P COP1(=O)OCCC(c2cc(F)ccc2F)O1
AD20996 1.84 448.47 C23H28O9 COC(=O)C1=CCC2(OC(C)=O)C3CCC2(CC1O)C(=O)OC3(C)C=CC=C(C)C(=O)O
AD20997 3.87 272.27 C14H15O2F3 Oc1c(O)c(C(F)(F)F)c2c3c1CCCC3CCC2
AD20998 2.07 772.04 C39H73O10N5 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCN(CCC#N)C(=O)NC(C)C)C(C)C(O)C1(C)O
AD20999 1.49 391.42 C16H22O7NFS COc1c(O)c(F)c(C)c(C(=O)SC2C(O)CC(ON)OC2C)c1OC
AD21000 1.8 602.81 C31H58O9N2 C=COC1(C)CC(C)CNC(C)C(O)C(C)(O)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O