ChemSpider 2D Image | OROTIDINE-5'-MONOPHOSPHATE | C10H13N2O11P

OROTIDINE-5'-MONOPHOSPHATE

  • Molecular FormulaC10H13N2O11P
  • Average mass368.191 Da
  • Monoisotopic mass368.025696 Da
  • ChemSpider ID26329870
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2,6-Dioxo-3-(5-O-phosphono-α-L-arabinofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2,6-Dioxo-3-(5-O-phosphono-α-L-arabinofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-3-(5-O-phosphono-α-L-arabinofuranosyl)- [ACD/Index Name]
Acide 2,6-dioxo-3-(5-O-phosphono-α-L-arabinofuranosyl)-1,2,3,6-tétrahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
OROTIDINE-5'-MONOPHOSPHATE
3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -7.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 124.2±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site






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