ChemSpider 2D Image | [(1R,2S,4S,5S)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen (~32~P)phosphate | C13H18IN5O8P32P

[(1R,2S,4S,5S)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen (32P)phosphate

  • Molecular FormulaC13H18IN5O8P32P
  • Average mass562.163 Da
  • Monoisotopic mass561.967651 Da
  • ChemSpider ID35033293

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[(1R,2S,4S,5S)-4-[2-Iod-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyldihydrogen(32P)phosphat [German] [ACD/IUPAC Name]
[(1R,2S,4S,5S)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen (32P)phosphate [ACD/IUPAC Name]
Dihydrogéno(32P)phosphate de [(1R,2S,4S,5S)-4-[2-iodo-6-(méthylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]méthyle [French] [ACD/IUPAC Name]
Phosphoric-32P acid, mono[[(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl] ester [ACD/Index Name]
[32P]MRS2500
[32P]2-iodo-N6-methyl-(N)-methanocarba-2'-deoxyadenosine-3',5'-bisphosphate
[³²P]MRS2500

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.927
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 133.3±7.0 dyne/cm
Molar Volume: 217.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement