The molecule with the SMILES O=S(=O)(O)c1cc(Nc2nc(Cl)nc(N(CCO)CCO)n2)ccc1C=Cc1ccc(Nc2nc(Cl)nc(N(CCO)CCO)n2)cc1S(=O)(=O)O exhibits an acute oral toxicity (LD50 in rats) of 10001.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
5-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid