The molecule with the SMILES O=C(O)CN(CC(=O)O)CC(O)CN(CC(=O)O)CC(=O)O exhibits a log10 rat LD50 (oral exposure) of 3.51 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}.
2-[[3-[bis(2-hydroxy-2-oxoethyl)amino]-2-hydroxypropyl]-(2-hydroxy-2-oxoethyl)amino]aceticacid