2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)

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Names

[ CAS No. ]:
75421-11-3

[ Name ]:
2H-1,3-Diazepin-2-one,1,3,4,6-tetrahydro-1-b-D-ribofuranosyl- (9CI)

[Synonym ]:
diazepinone riboside
(Z)-3,4-dihydro-1-((2R,3R,4S,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)-1H-1,3-diazepin-2(7H)-one
1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-1H-1,3-diazepin-2(7H)-one

Chemical & Physical Properties

[ Density]:
1.462g/cm3

[ Boiling Point ]:
601.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2O5

[ Molecular Weight ]:
244.24400

[ Flash Point ]:
317.3ºC

[ Exact Mass ]:
244.10600

[ PSA ]:
102.26000

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,4,7-Tetrahydro-2H-1,3-diazepin-2-one
  • 1,3-di(trimethylsilyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one
  • 2,3,5-tri-O-benzoyl-β-D-ribofuranosyl bromide

DownStream

Related Compounds

  • 2-(2-chlorophenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • (E)-3-(furan-2-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acrylamide
  • tert-butyl N-[3-(4-acetylphenoxy)propyl]carbamate
  • Ethyl 5-methoxy-1,2-oxazole-3-carboxylate
  • ethyl 8-amino-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylate
  • 8-amino-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid
  • 2-chloro-N-(1,2-oxazol-3-ylmethyl)propanamide
  • 4-Fluoro-5-methylazepane
  • 1-(4-Methoxyphenyl)-2-(4-(methylsulfonyl)phenyl)ethanone
  • 2,3-dihydro-1H-cyclopenta[4,5]imidazo[1,2-a]pyridine-5-carboxylic acid
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