The SMILES C[C@H](Cn1cnc2c(N)ncnc21)OCP(=O)([O-])[O-] is from a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
9-[(2R)-2-(phosphonatomethoxy)propyl]purin-6-amine