Found 1 result

Search term: 5'-dehydrouridine (Found by synonym)
ChemSpider 2D Image | uridine-5'-aldehyde | C9H10N2O6

uridine-5'-aldehyde

  • Molecular FormulaC9H10N2O6
  • Average mass242.186 Da
  • Monoisotopic mass242.053879 Da
  • ChemSpider ID58145483

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-D-ribo-Pentodialdo-1,4-furanosyl)-2,4(1H,3H)-pyrimidinedionato(8-) [ACD/IUPAC Name]
1-(β-D-ribo-Pentodialdo-1,4-furanosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-β-D-ribo-pentodialdo-1,4-furanosyl- [ACD/Index Name]
uridine-5'-aldehyde
1-(β-D-ribo-pentodialdo-1,4-furanosyl)pyrimidine-2,4(1H,3H)-dione
28370-56-1 [RN]
5'-dehydrouridine
5'-deoxy-5'-uridylaldehyde
5'-oxo-5'-deoxyuridine

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 116 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 116.0±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

Click to predict properties on the Chemicalize site


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