ChemSpider 2D Image | Pseudouridine-5'-Monophosphate | C9H13N2O9P

Pseudouridine-5'-Monophosphate

  • Molecular FormulaC9H13N2O9P
  • Average mass324.181 Da
  • Monoisotopic mass324.035858 Da
  • ChemSpider ID26330119

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-L-arabinitol [German] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-L-arabinitol [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1S)- [ACD/Index Name]
Pseudouridine-5'-Monophosphate
{[(2S,3R,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

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: 1.627
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 96.5±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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