The molecule with the SMILES representation of Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O displays a log10 acute oral toxicity (LD50 in rats) of 3.54 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione