aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08261 4.15 502.62 C29H34O4N4 Cc1cc2nc3c(=O)n(CCCOC(=O)C(C)c4ccc(CC(C)C)cc4)c(=O)nc-3n(C)c2cc1C
AD08262 -1.12 140.1 C5H4O3N2 O=Cc1c[nH]c(=O)[nH]c1=O
AD08263 1.72 574.53 C20H36O11N2P2S CCCCCC#CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD08264 0.94 522.45 C16H32O11N2P2S CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD08265 1.41 182.17 C9H10O4 COc1cc(O)cc(C)c1C(=O)O
AD08266 -0.92 140.14 C6H8O2N2 Cn1ccc(=O)n(C)c1=O
AD08267 1.54 756.86 C40H48O9N6 COc1ccc(CC2C(=O)NC(C)C(=O)N(C)C3Cc4ccc(cc4)Oc4cc(ccc4O)CC(C(=O)NC(C)C(=O)NC(C)C(=O)N2C)N(C)C3=O)cc1
AD08268 2.15 231.25 C13H13O3N CCOc1ccc(-c2c(O)cc[nH]c2=O)cc1
AD08269 3.8 269.34 C17H19O2N O=c1[nH]ccc(O)c1-c1ccc(C2CCCCC2)cc1
AD08270 3.05 243.31 C15H17O2N CC(C)(C)c1ccc(-c2c(O)cc[nH]c2=O)cc1