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A computational mechanistic investigation into the reduction of Pt(iv) prodrugs with two axial chlorides by biological reductants†
Zeinab Ejehi
Chemical Communications Pub Date : 01/04/2017 00:00:00 , DOI:10.1039/C6CC07834F
Abstract

It is widely reported that the Pt(IV) prodrugs with two axial chlorido ligands are reduced by biological reductants via a chloride-bridged inner-sphere mechanism. By contrast, in this contribution, we demonstrate that although this approach might be true for the reductants with sulphur donors, the reduction by ascorbates preferentially occurs via an outer sphere mechanism.

Graphical abstract: A computational mechanistic investigation into the reduction of Pt(iv) prodrugs with two axial chlorides by biological reductants
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