Based on the SMILES CN1c2c([nH]c(N)nc2=O)NC[C@@H]1CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1, the molecule has no toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
(2S)-2-[[4-[[(6S)-2-azanyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl]methylamino]phenyl]carbonylamino]pentanedioate