Found 3 results

Search term: RWCIRYJIAIANQL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-threo-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde | C14H16N2O8

1-(3,5-Di-O-acetyl-2-deoxy-β-D-threo-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde

  • Molecular FormulaC14H16N2O8
  • Average mass340.285 Da
  • Monoisotopic mass340.090668 Da
  • ChemSpider ID35033066

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(3,5-Di-O-acetyl-2-deoxy-β-D-threo-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
1-(3,5-Di-O-acetyl-2-desoxy-β-D-threo-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
1-(3,5-Di-O-acétyl-2-désoxy-β-D-thréo-pentofuranosyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 1-(3,5-di-O-acetyl-2-deoxy-β-D-threo-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo- [ACD/Index Name]
5-Formyl-1-(3,5-di-O-acetyl-2-deoxy-β-D-threo-pentofuranosyl)uracil

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: 1.561
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.62
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 128 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 234.7±5.0 cm3

Click to predict properties on the Chemicalize site


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