ChemSpider 2D Image | 3'-Deoxy-3',5-dimethyl-2'-O-methyluridine 5'-(dihydrogen phosphate) | C12H19N2O8P

3'-Deoxy-3',5-dimethyl-2'-O-methyluridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC12H19N2O8P
  • Average mass350.262 Da
  • Monoisotopic mass350.087891 Da
  • ChemSpider ID16744216

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-Deoxy-3',5-dimethyl-2'-O-methyluridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
3'-Desoxy-3',5-dimethyl-2'-O-methyluridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
3'-Désoxy-3',5-diméthyl-2'-O-méthyluridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 3'-deoxy-3',5-dimethyl-2'-O-methyl-, 5'-(dihydrogen phosphate) [ACD/Index Name]
(R)-RETRO-THIORPHAN
2'-O-Methyl-3'-Methyl-3'-Deoxy-Arabinofuranosyl-Thymine-5'-Phosphate

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

RRT [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 232.3±5.0 cm3

Click to predict properties on the Chemicalize site


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