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Search term: COCCO[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1n1cc(C)c(=O)[nH]c1=O (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-(dihydrogen phosphate) | C13H21N2O10P

2'-O-(2-Methoxyethyl)-5-methyluridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC13H21N2O10P
  • Average mass396.287 Da
  • Monoisotopic mass396.093000 Da
  • ChemSpider ID25059139
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2'-O-(2-Methoxyethyl)-5-methyluridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-O-(2-Methoxyethyl)-5-methyluridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-O-(2-Méthoxyéthyl)-5-méthyluridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-O-(2-methoxyethyl)-5-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 83.8±0.0 cm3
#H bond acceptors: 12
#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: 174 Å2
Polarizability: 33.2±0.0 10-24cm3
Surface Tension: 73.0±0.0 dyne/cm
Molar Volume: 251.9±0.0 cm3

Click to predict properties on the Chemicalize site





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