aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD41481 -0.51 213.24 C9H15O3N3 CC(C)C(CO)Nc1c[nH]c(=O)[nH]c1=O
AD41482 -0.06 225.62 C8H6ON6Cl NC(=O)CNc1nc(Cl)nc2c1N=C[N]2
AD41483 -0.59 221.22 C9H11O2N5 Cn1cc(CNc2c[nH]c(=O)[nH]c2=O)cn1
AD41484 1.84 214.29 C13H16N3 Nc1[nH+]c(N2CCCC2)cc2ccccc12
AD41485 -0.59 221.22 C9H11O2N5 Cn1ccnc1CNc1c[nH]c(=O)[nH]c1=O
AD41486 -0.35 211.22 C9H13O3N3 O=c1[nH]cc(NC2CCOCC2)c(=O)[nH]1
AD41487 -0.88 197.19 C8H11O3N3 O=c1[nH]cc(NCC2COC2)c(=O)[nH]1
AD41488 -0.59 221.22 C9H11O2N5 Cn1nccc1CNc1c[nH]c(=O)[nH]c1=O
AD41489 -0.23 233.23 C10H11O2N5 Cc1ccnc(CNc2c[nH]c(=O)[nH]c2=O)n1
AD41490 -1.0 238.25 C10H14O3N4 O=C1CC(CNc2c[nH]c(=O)[nH]c2=O)CCN1