aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01821 3.02 197.32 C12H23ON CC(C)CCCCCCC=CC(N)=O
AD01822 -0.78 114.1 C4H6O2N2 O=C1CCNC(=O)N1
AD01823 6.11 2926.45 C89H117O47N30P9S9 COP(=O)(S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(=O)(S)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(S)OC1CC(n2cnc3c(=O)[nH]c(N)nc32)OC1COP(=O)(S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(S)OC1CC(n2ccc(N)nc2=O)OC1COP(=O)(S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(S)OC1CC(n2cnc3c(N)ncnc32)OC1COP(=O)(S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(S)OC1CC(n2ccc(N)nc2=O)OC1CO
AD01824 3.46 2575.11 C78H103O46N21P8S8 Cc1cn(C2CC(O)C(COP(=O)(S)OC3CC(n4cnc5c(=O)[nH]c(N)nc54)OC3COP(=O)(S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(S)OC3CC(n4ccc(N)nc4=O)OC3COP(=O)(S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(S)OC3CC(n4ccc(N)nc4=O)OC3COP(=O)(S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(S)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(O)S)O2)c(=O)[nH]c1=O
AD01825 2.47 309.26 C14H16O5NP COC(=O)C(C)NP(=O)(O)Oc1cccc2ccccc12
AD01826 11.1 698.17 C43H87O5N CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCC(C)CC
AD01827 4.23 499.34 C21H20ON6I Ic1cccc(CNc2nc(NCCOCc3ccccc3)nc3c2N=C[N]3)c1
AD01828 4.37 1467.64 C63H66O18N14S5 COC(C)=C1NC(=O)C(C(C)O)NC(=O)c2csc(n2)-c2cc(O)c(-c3nc(C(=O)NC(C)C(=O)N(C)C)cs3)nc2-c2csc(n2)C2COC(=O)c3c4c5c(cccc5n3O)COC(=O)C(OC3CC(C)(O)C(N(C)C)C(C)O3)C(OC4)C(NC(=O)c3csc1n3)c1nc(cs1)C(=O)N2
AD01829 2.73 285.37 C15H21N6 C1=Nc2c(nc(NC3CCCC3)nc2N2CCCCC2)[N]1
AD01830 4.66 341.48 C19H29N6 C1=Nc2c(nc(NC3CCCCCC3)nc2NC2CCCCCC2)[N]1