ChemSpider 2D Image | 5-METHYL-2'-DEOXYPSEUDOURIDINE | C10H14N2O5

5-METHYL-2'-DEOXYPSEUDOURIDINE

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID26330108

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5R)-2,5-Anhydro-4-deoxy-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol [ACD/IUPAC Name]
(5R)-2,5-Anhydro-4-desoxy-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol [German] [ACD/IUPAC Name]
(5R)-2,5-Anhydro-4-désoxy-5-(1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-D-érythro-pentitol [French] [ACD/IUPAC Name]
5-METHYL-2'-DEOXYPSEUDOURIDINE
D-erythro-Pentitol, 2,5-anhydro-4-deoxy-5-C-(1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-, (5R)- [ACD/Index Name]
5-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

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: 1.584
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.52
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.45
Polar Surface Area: 99 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


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