Based on the SMILES representation CC(C)[C@H]([NH3+])C(=O)OCCOCn1cnc2c(=O)[nH]c(N)nc21, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[(2S)-1-[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy]-3-methyl-1-oxobutan-2-yl]azanium