6-Amino-5-nitropyridin-2-one

Source: Wikipedia, the free encyclopedia.
6-Amino-5-nitropyridin-2-one
Names
Preferred IUPAC name
6-Amino-5-nitropyridin-2(1H)-one
Other names
6-Amino-5-nitropyridin-2-one
Identifiers
3D model (
JSmol
)
ChemSpider
UNII
  • 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
  • C1=CC(=O)NC(=C1[N+](=O)[O-])N
Properties
C5H5N3O3
Molar mass 155.1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

6-Amino-5-nitropyridin-2-one or 6-amino-5-nitro-2(1H)-pyridinone is a

5-aza-7-deazaguanine.[1]

Hachimoji DNA new base pairs
Hydrogen bonding (dashed lines) between unnatural bases in hachimoji DNA

References

  1. PMID 30792304
    .
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