ChemSpider 2D Image | 2'-deoxy-pseudouridine-5'monophosphate | C9H13N2O8P

2'-deoxy-pseudouridine-5'monophosphate

  • Molecular FormulaC9H13N2O8P
  • Average mass308.182 Da
  • Monoisotopic mass308.041000 Da
  • ChemSpider ID25057959

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R)-1,4-Anhydro-2-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-erythro-pentitol [ACD/IUPAC Name]
(1R)-1,4-Anhydro-2-desoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-phosphono-D-erythro-pentitol [German] [ACD/IUPAC Name]
(1R)-1,4-Anhydro-2-désoxy-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-phosphono-D-érythro-pentitol [French] [ACD/IUPAC Name]
2'-deoxy-pseudouridine-5'monophosphate
D-erythro-Pentitol, 1,4-anhydro-2-deoxy-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 5-(dihydrogen phosphate), (1R)- [ACD/Index Name]

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

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 61.1±0.0 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 24.2±0.0 10-24cm3
Surface Tension: 80.9±0.0 dyne/cm
Molar Volume: 179.8±0.0 cm3

Click to predict properties on the Chemicalize site


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