ChemSpider 2D Image | 2'-Deoxy(2-~13~C,N~4~,1'-~15~N_2_)cytidine 5'-(trihydrogen diphosphate) | C813CH15N15N2O10P2

2'-Deoxy(2-13C,N4,1'-15N2)cytidine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC813CH15N15N2O10P2
  • Average mass390.156 Da
  • Monoisotopic mass390.020691 Da
  • ChemSpider ID107450804

  • 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,N4,1'-15N2)cytidine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Desoxy(2-13C,N4,1'-15N2)cytidin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy(2-13C,N4,1'-15N2)cytidine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Cytidine-2-13C-N4,1'-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: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 71.7±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: 28.4±0.5 10-24cm3
Surface Tension: 136.3±7.0 dyne/cm
Molar Volume: 174.1±7.0 cm3

Click to predict properties on the Chemicalize site


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