Crystal structure and sequential dehydration transitions of disodium guanosine 5'-monophosphate tetrahydrate

Acta Crystallogr C Struct Chem. 2018 Oct 1;74(Pt 10):1153-1159. doi: 10.1107/S2053229618012639. Epub 2018 Sep 26.

Abstract

Disodium guanosine 5'-monophosphate was reported previously to crystallize as both the tetrahydrate and the heptahydrate. We herein report a determination of the molecular and crystal structures of the title tetrahydrated salt, 2Na+·C10H12N5O8P2-·4H2O. It was found that the structure differs markedly from that of the heptahydrate, but greatly resembles that of disodium deoxyguanosine 5'-monophosphate tetrahydrate. The C2'-O2'H moiety of ribose is surrounded by hydrophilic moieties and is disordered over two sites. The sugar puckering mode is O4'-endo-C1'-exo at both sites and the conformation around the C4'-C5' bond is gauche-trans. Powder X-ray diffraction and thermal analyses revealed that the temperature-controlled transition from the tetrahydrate to the anhydride proceeded through three intermediate phases between 40 and 60 °C at 0% relative humidity. Large induction periods were observed.

Keywords: GMP; crystal structure; guanosine; hydrate; monophosphate; nucleotide; phase transition; powder diffraction.