aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD23921 -3.55 459.46 C18H29O9N5 CCNC(=O)CCc1cn(C2(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)CO)O2)nn1
AD23922 -3.21 592.61 C26H36O10N6 CCNC(=O)C(Cc1cn(C2(C(=O)O)CC(O)C(NC(C)=O)C(C(O)C(O)CO)O2)nn1)NC(=O)Cc1ccccc1
AD23923 1.86 265.31 C14H19O4N CCNC(=O)C=Cc1cc(OC)c(OC)c(OC)c1
AD23924 -0.92 221.18 C8H7O3N5 COC(=O)c1cnc2[nH]c(N)nc(=O)c2n1
AD23925 4.17 370.4 C21H22O6 COc1ccc(-c2oc3c(CCC(C)C)c(O)cc(O)c3c(=O)c2O)cc1
AD23926 1.79 406.46 C18H22O5N4S Cc1cc2c3c(c1C)C(C)(C)CC(S(=O)(=O)O)N3c1c([nH]c(=O)[nH]c1=O)N2C
AD23927 3.04 289.31 C16H16O3NF CC(C)NC(=O)c1cc(-c2ccc(F)cc2)cc(O)c1O
AD23928 -1.14 163.24 C6H13O2NS OC1CNCC(CS)C1O
AD23929 0.48 608.38 C15H25O13N5P3S COP(=O)(O)OP(=O)(S)OP(=O)(O)OCC1OC(n2c[n+](C)c3c(=O)[nH]c(N)nc32)C2OC(C)(C)OC12
AD23930 6.08 491.76 C30H53O4N CCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCc1ccccc1