5-Aza-7-deazaguanine: Difference between revisions

5-Aza-7-deazaguanine
Names
	IUPAC name 2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one
	Other names 5-Aza-7-deazaguanine
Identifiers
CAS Number	67410-64-4;
3D model (JSmol)	Interactive image;
ChemSpider	10205066;
PubChem CID	135600909;
CompTox Dashboard (EPA)	DTXSID30541537 ;
	InChI InChI=1S/C5H5N5O/c6-3-8-4-7-1-2-10(4)5(11)9-3/h1-2H,(H3,6,7,8,9,11) Key: KSTJOICDZAFYTD-UHFFFAOYSA-N;
	SMILES C1=CN2C(=O)NC(=NC2=N1)N;
Properties
Chemical formula	C5H5N5O
Molar mass	151.1261
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

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Revision as of 05:58, 25 February 2019

5-Aza-7-deazaguanine or 2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one is a 5-Aza-7-deazapurine base that is an isomer of guanine. It is used as a nucleic base of hachimoji DNA.^[1] In hachimoji DNA, its base pair is 6-Amino-5-nitropyridin-2-ol.

^ Hoshika, Shuichi; et al. (22 February 2019). "Hachimoji DNA and RNA: A genetic system with eight building blocks" (PDF). Science. 363 (6429): 884–887. doi:10.1126/science.aat0971. Retrieved 21 February 2019. {{cite journal}}: Unknown parameter |subscription= ignored (|url-access= suggested) (help)

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