ChemSpider 2D Image | 2'-Deoxy(2-~13~C,~15~N_2_)uridine 5'-(trihydrogen diphosphate) | C813CH1415N2O11P2

2'-Deoxy(2-13C,15N2)uridine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC813CH1415N2O11P2
  • Average mass391.141 Da
  • Monoisotopic mass391.004700 Da
  • ChemSpider ID107450803

  • 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(2-13C,15N2)uridine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Desoxy(2-13C,15N2)uridin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy(2-13C,15N2)uridine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Uridine-2-13C-15N2, 2'-deoxy-, 5'-(trihydrogen diphosphate) [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 71.4±0.3 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: 28.3±0.5 10-24cm3
Surface Tension: 101.2±3.0 dyne/cm
Molar Volume: 204.8±3.0 cm3

Click to predict properties on the Chemicalize site


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