aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10551 0.66 225.18 C7H16O5NP COP(=O)(O)NC(C)C(=O)OC(C)C
AD10552 0.76 192.2 C8H10ON5 CC(C)Oc1nc(N)c2c(n1)[N]C=N2
AD10553 2.1 194.23 C11H14O3 CCOc1ccc(CCC(=O)O)cc1
AD10554 2.52 230.29 C12H16N5 C1=Nc2c(ncnc2NC2CCCCCC2)[N]1
AD10555 -1.73 2237.84 C110H134O29N21Cl Cc1ccc(CC(=O)NC(CC(N)=O)C(=O)NCC2C(=O)NC(c3ccc(O)cc3)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c3ccc(O)cc3)C(=O)NC(c3ccc(O)cc3)C(=O)NC(C(C)O)C(=O)NC(Cc3ccccc3)C(=O)NC(CCCN)C(=O)NC(c3ccc(O)cc3)C(=O)NC(C(C)O)C(=O)NC(c3ccc(O)cc3)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c3ccc(O)c(Cl)c3)C(=O)OC2C(N)=O)cc1
AD10556 -3.17 488.54 C20H36O8N6 CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)O)C(N)=O
AD10557 0.78 204.22 C8H10N7 CC(C)=NNc1nc(N)c2c(n1)[N]C=N2
AD10558 1.34 255.28 C14H13O2N3 Cc1cc2cc3c(=O)[nH]c(=O)nc-3n(C)c2cc1C
AD10559 2.61 221.67 C11H10N4Cl Clc1cc(NC2CCC2)c2c(n1)[N]C=N2
AD10560 -0.38 160.22 C7H16O2N2 COC(=O)C(N)CCCCN