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-[[6-(2-Cyanophenoxy)-4-pyrimidinyl]oxy]-I+/--hydroxybenzeneacetic acid
  • N-[(2R,4S)-2-Methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide
  • 3-((3-((N-(2-Carboxyethyl)-perfluorobutyl)sulfonamido)propyl)-dimethylammonio)propanoate
  • 4-[1-(1,3-Thiazol-2-yl)azetidine-3-carbonyl]morpholine
  • 1-[3-(Morpholine-4-carbonyl)azetidin-1-yl]isoquinoline
  • 6-(4-{Pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyridine-3-carbonitrile
  • 1-[4-(Ethylsulfonyl)-1,3-dihydro-7-methyl-1,3-dioxo-2H-isoindol-2-yl]cyclohexanecarboxamide
  • 5-bromo-N-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]methyl}pyrimidin-2-amine
  • 5'-Hydroxy-2'-methyl-[1,1'-biphenyl]-4-carbaldehyde
  • 1-(3-Chlorophenyl)-4-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
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