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α-Ribazole

α-Ribazole structure

α-Ribazole 

structure
  • CAS No:

    132-13-8

  • Formula:

    C14H18N2O4

  • Chemical Name:

    α-Ribazole

  • Synonyms:

    1H-Benzimidazole,5,6-dimethyl-1-α-D-ribofuranosyl-;Benzimidazole,5,6-dimethyl-1-α-D-ribofuranosyl-;5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole;α-Ribazole;1-α-D-Ribofuranosido-5,6-dimethylbenzimidazole;5,6-Dimethylbenzimidazole-α-D-ribofuranoside;5,6-Dimethyl-1-(α-D-ribofuranosyl)benzimidazole

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Alpha-ribazole is a 1-ribosylbenzimidazole and a dimethylbenzimidazole. It has a role as an Escherichia coli metabolite and a mouse metabolite.

α-Ribazole Basic Attributes

278.308

278.30

ENA499945F

Characteristics

87.7

0.6

198.5 °C

D23 +14° (c = 0.9 in pyridine)

Drug Information

1-alpha-D-ribofuransido-5,6-dimethylbenzimidazole

Computed Properties

Molecular Weight:278.30
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:278.12665706
Monoisotopic Mass:278.12665706
Topological Polar Surface Area:87.7
Heavy Atom Count:20
Complexity:356
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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