Dianionic [MO(MAG3)]2−(MAG3=
penta-anionic form of mercaptoacetyltriglycine, M = R186e,T99mc
)
complexes have important applications in nuclear medicine. In vivo the complexes have a
deprotonated carboxyl group that is important to their biodistribution. The solid-state structures of
T99c
and Re complexes with mercaptoacetyltriglycine reported previously are monoanions with
protonated carboxyl groups. In the present work, we report the preparation and X-ray crystal
structure of Na2[ReO(MAG3)]·5H2O(1), which contains the physiologically relevant dianion. The
dianion is a distorted square pyramid with the nitrogen and sulphur donor atoms forming the base
and the oxo ligand at the apex. The terminal carboxyl group is deprotonated, uncoordinated and
has a syn orientation with respect to the oxo ligand. The syn conformation of the dianion in 1 differs
in conformation from the anti-monoanion in [Bu4N][ReO(MAG3H)]
but is similar to the syn-monoanion in [Ph4P][T99cO(MAG3H)]
.
