Found 1 result

Search term: VVFUHJSSVPRLJU-VBWYGNJBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Tetraammonium 6-chloro-N-methyl-1-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-beta-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine | C12H30ClN8O13P3

Tetraammonium 6-chloro-N-methyl-1-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine

  • Molecular FormulaC12H30ClN8O13P3
  • Average mass622.787 Da
  • Monoisotopic mass622.083374 Da
  • ChemSpider ID24672118

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazo[4,5-c]pyridin-4-amine, 6-chloro-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-N-methyl-, tetraammonium salt [ACD/Index Name]
6-Chloro-N-méthyl-1-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine de tétraammonium [French] [ACD/IUPAC Name]
Tetraammonium 6-chloro-N-methyl-1-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine [ACD/IUPAC Name]
Tetraammonium-6-chlor-N-methyl-1-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amin [German] [ACD/IUPAC Name]
((2R,3S,4R,5R)-5-(6-chloro-4-(methylamino)-1H-imidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyltriphosphate tetraammonium salt

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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