ChemSpider 2D Image | 6-[(1R)-1-Aminoethyl]uridine 5'-(dihydrogen phosphate) | C11H18N3O9P

6-[(1R)-1-Aminoethyl]uridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC11H18N3O9P
  • Average mass367.249 Da
  • Monoisotopic mass367.078064 Da
  • ChemSpider ID61715393

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-[(1R)-1-Aminoethyl]uridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
6-[(1R)-1-Aminoethyl]uridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
6-[(1R)-1-Aminoéthyl]uridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 6-[(1R)-1-aminoethyl]-, 5'-(dihydrogen phosphate) [ACD/Index Name]
6-Ethyluridine 5'-Phosphate
UEP

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -4.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 95.6±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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