The chemical with the SMILES representation of COCCOc1nc(Nc2ccc(C=Cc3ccc(Nc4nc(OCCOC)nc(N(C)CCS(=O)(=O)O)n4)cc3S(=O)(=O)O)c(S(=O)(=O)O)c2)nc(N(C)CCS(=O)(=O)O)n1 exhibits a log10 rat LD50 (oral exposure) of 4.00 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-[[4-(2-methoxyethoxy)-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(2-methoxyethoxy)-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid