ChemSpider 2D Image | 4-Hydroxy-1-[5-O-(~13~C_5_)phosphono-beta-D-ribofuranosyl]-2(1H)-(~13~C_4_,~15~N_2_)pyrimidinone | 13C9H1315N2O9P

4-Hydroxy-1-[5-O-(13C5)phosphono-β-D-ribofuranosyl]-2(1H)-(13C4,15N2)pyrimidinone

  • Molecular Formula13C9H1315N2O9P
  • Average mass335.102 Da
  • Monoisotopic mass335.060120 Da
  • ChemSpider ID57267022

  • 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

2(1H)-Pyrimidinone-2,4,5,6-13C4-1,3-15N2, 4-hydroxy-1-[5-O-(phosphono-13C5)-β-D-ribofuranosyl]- [ACD/Index Name]
4-Hydroxy-1-[5-O-(13C5)phosphono-β-D-ribofuranosyl]-2(1H)-(13C4,15N2)pyrimidinon [German] [ACD/IUPAC Name]
4-Hydroxy-1-[5-O-(13C5)phosphono-β-D-ribofuranosyl]-2(1H)-(13C4,15N2)pyrimidinone [ACD/IUPAC Name]
4-Hydroxy-1-[5-O-(13C5)phosphono-β-D-ribofuranosyl]-2(1H)-(13C4,15N2)pyrimidinone [French] [ACD/IUPAC Name]
UMP (U-13C9, U-15N2)

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: 1.754
Molar Refractivity: 61.5±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: 24.4±0.5 10-24cm3
Surface Tension: 118.5±7.0 dyne/cm
Molar Volume: 150.5±7.0 cm3

Click to predict properties on the Chemicalize site


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