ChemSpider 2D Image | 2'-O-[2-(1H-Imidazol-1-yl)ethyl]-5-methyluridine 5'-(dihydrogen phosphate) | C15H21N4O9P

2'-O-[2-(1H-Imidazol-1-yl)ethyl]-5-methyluridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC15H21N4O9P
  • Average mass432.322 Da
  • Monoisotopic mass432.105000 Da
  • ChemSpider ID25059052

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-[2-(1H-Imidazol-1-yl)ethyl]-5-methyluridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-O-[2-(1H-Imidazol-1-yl)ethyl]-5-methyluridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-O-[2-(1H-Imidazol-1-yl)éthyl]-5-méthyluridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-O-[2-(1H-imidazol-1-yl)ethyl]-5-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.8±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 94.0±0.0 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 37.3±0.0 10-24cm3
Surface Tension: 84.0±0.0 dyne/cm
Molar Volume: 242.1±0.0 cm3

Click to predict properties on the Chemicalize site


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