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Home > Encyclopedia > 2-Nitro-1-β-D-ribofuranosyl-1H-imidazole

2-Nitro-1-β-D-ribofuranosyl-1H-imidazole

2-Nitro-1-β-D-ribofuranosyl-1H-imidazole structure

2-Nitro-1-β-D-ribofuranosyl-1H-imidazole 

structure
  • CAS No:

    17306-43-3

  • Formula:

    C8H11N3O6

  • Chemical Name:

    2-Nitro-1-β-D-ribofuranosyl-1H-imidazole

  • Synonyms:

    1H-Imidazole,2-nitro-1-β-D-ribofuranosyl-;Imidazole,2-nitro-1-β-D-ribofuranosyl-;2-Nitro-1-β-D-ribofuranosyl-1H-imidazole;2-Nitro-1-β-D-ribofuranosylimidazole;Azomycin riboside;NSC 105832

2-Nitro-1-β-D-ribofuranosyl-1H-imidazole Basic Attributes

245.18900

245.19

241-334-9

347471|331616|105832

Characteristics

133.56000

-1.07400

1.98g/cm3

192-193 °C

626ºC

332.4ºC

1.761

1.55E-16mmHg at 25°C

Drug Information

2-nitro-1-ribofuranosylimidazole

Computed Properties

Molecular Weight:245.19
XLogP3:-1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:245.06478508
Monoisotopic Mass:245.06478508
Topological Polar Surface Area:134
Heavy Atom Count:17
Complexity:298
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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