ÁC 9 H 12 -N 3 O 8 P À Á6.07H 2 OÁ0.27CH 4 O, in space group P2 1 2 1 2 1 is remarkably similar to the monoclinic P2 1 structure of sodium cytidine-5 0 -monophosphate 6.5 hydrate [Borodi et al. (2001). Acta Cryst. E57, m514-m516].
✦ LIBER ✦
Tautomeric 6-oxoisocytidine (methanol solvate)
✍ Scribed by Swenson, Dale C. ;Bera, Sanjib ;Nair, Vasu
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 181 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Ambiguity concerning the base structure of 6-oxoisocytidine methanol solvate {systematic name: 4-(R)-[4-amino-2,6-dioxopyrimidine-1-yl]-3(S)-hydroxy-2(R)-furanmethanol methanol solvate}, C 18 H 18 N 18 O 18 ÁCH 3 OH, is resolved by the crystal structure reported here. The 3-imine N site is protonated and forms a hydrogen bond with the 6-oxo carbonyl group of an adjacent molecule. The solid-state packing leads to the formation of sheets of molecules with the intervening space occupied by disordered methanol solvent molecules.
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