The molecule with the SMILES representation of O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1C=CBr displays a log10 rat LD50 (oral exposure) of 3.90 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}.
5-(2-bromoethenyl)-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione