ChemSpider 2D Image | 2'-Deoxy(~13~C_10_,~15~N_5_)adenosine 5'-(tetrahydrogen triphosphate) | 13C10H1615N5O12P3

2'-Deoxy(13C10,15N5)adenosine 5'-(tetrahydrogen triphosphate)

  • Molecular Formula13C10H1615N5O12P3
  • Average mass506.075 Da
  • Monoisotopic mass506.019562 Da
  • ChemSpider ID17345327

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy(13C10,15N5)adenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy(13C10,15N5)adenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy(13C10,15N5)adénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine-13C10-15N5, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.874
Molar Refractivity: 89.0±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: 35.3±0.5 10-24cm3
Surface Tension: 180.6±7.0 dyne/cm
Molar Volume: 195.2±7.0 cm3

Click to predict properties on the Chemicalize site


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