Etheno-2'-deoxy-β-D-adenosine 5'-Monophosphate

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Names

[ CAS No. ]:
60508-81-8

[ Name ]:
Etheno-2'-deoxy-β-D-adenosine 5'-Monophosphate

[Synonym ]:
3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3H-imidazo[2 ,1-i]purine

Chemical & Physical Properties

[ Density]:
2.08g/cm3

[ Molecular Formula ]:
C12H14N5O6P

[ Molecular Weight ]:
355.24300

[ Exact Mass ]:
355.06800

[ PSA ]:
154.04000

[ Index of Refraction ]:
1.878

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetaldehyde
  • Deoxyadenosine monophosphate

DownStream

Related Compounds

  • 1,N6-ETHENO-2'-DEOXY-ADENOSINE 5'-MONOPHOSPHATE SODIUM SALT
  • N6-Etheno 2'-deoxyadenosine
  • 2'-Deoxy-β-D-adenosine-13C5 Monohydrate
  • Disodium 2'-deoxy-5'-O-phosphonatoinosine
  • 3-(2'-DEOXY-β-D-2-RIBOFURANOSYL)PYRIDO[2,3-D]PYRIMIDINE-2,7(8H)-DIONE
  • 1-(2'-deoxy-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide
  • (3-Cyclopentyl-1,2,4-oxadiazol-5-yl)methanol
  • [3-(2-Chloro-4-fluorobenzyl)-1,2,4-oxadiazol-5-yl]methanol
  • tert-Butyl (R)-2-methyl-6-methylene-1,4-oxazepane-4-carboxylate
  • N-(4-aminomethyl-pyridin-2-yl)-methanesulfonamide
  • 2-Sulfamoylpyridine-4-carboxamide
  • 4-(Aminomethyl)pyridine-2-sulfonamide
  • Benzene, 1-(2-bromoethyl)-4-chloro-2-fluoro-
  • 3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-N-methylbenzamide
  • 3-(3-(Trifluoromethoxy)phenoxy)azetidine
  • Methyl 6-bromo-1,2-dihydro-2-oxo-3H-imidazo[4,5-b]pyridine-3-acetate
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