6-Amino-5-nitropyridin-2-one: Difference between revisions

6-Amino-5-nitropyridin-2-one
Names
	IUPAC name 6-Amino-5-nitro-2(1H)-pyridinone
	Other names 6-Amino-5-nitropyridin-2-ol
Identifiers
CAS Number	211555-30-5;
ChemSpider	9357814;
PubChem CID	11182729;
CompTox Dashboard (EPA)	DTXSID70457865 ;
	InChI InChI=1S/C5H5N3O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-2H,(H3,6,7,9) Key: JFGLOZOVAGYLKU-UHFFFAOYSA-N;
Properties
Chemical formula	C5H5N3O3
Molar mass	151.111
	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 06:01, 25 February 2019

6-Amino-5-nitropyridin-2-ol or 6-Amino-5-nitro-2(1H)-pyridinone is a pyridine base. It is used as a nucleic base of hachimoji DNA.^[1] In hachimoji DNA, its base pair is 5-Aza-7-deazaguanine.

^ 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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