Methyl-5-O-acetyl-2,3-dideoxy-pentofuranosid

Names

[ CAS No. ]:
14152-75-1

[ Name ]:
Methyl-5-O-acetyl-2,3-dideoxy-pentofuranosid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19400

[ Exact Mass ]:
174.08900

[ PSA ]:
44.76000

[ LogP ]:
0.70100

Precursor & DownStream

Precursor

DownStream

  • Zalcitabine

Related Compounds

  • Methyl 5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranoside
  • 2-acetamido-5-O-acetyl-2,3-dideoxy-L-glyceropent-2-eno-1,4
  • methyl 2,3-anhydro-α-D-lyxofuranoside
  • methyl 5-O-tert-butyldiphenylsilyl-2,3-dideoxy-3-fluoro-α-D-erythro-pentafuranoside
  • Methyl 5-O-benzoyl-3-azido-2,3-dideoxy-D-ribofuranoside
  • methyl 5-O-benzoyl-3-C-[(benzoyloxy)methyl]-2,3-dideoxy-D-erythro-pentofuranoside
  • Benzenesulfonamide, N-methoxy-3-nitro-
  • 2-Amino-5-(methylthio)benzonitrile
  • 2-(2-Chlorobenzyl)butanoic acid
  • 4-(2-Phenylpropan-2-yl)benzaldehyde
  • 2-(3,5-Dibromophenyl)ethan-1-amine
  • N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(3-methoxyphenyl)acetamide
  • 2-(3-Bromo-5-fluorophenyl)ethanamine
  • 3-chloro-4-fluoro-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzenesulfonamide
  • 4-(Cycloheptylamino)-3-nitrobenzonitrile
  • 5-chloro-2-methoxy-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
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