ChemSpider 2D Image | 5'-amino-5'-deoxyuridine-2-phosphate | C9H14N3O8P

5'-amino-5'-deoxyuridine-2-phosphate

  • Molecular FormulaC9H14N3O8P
  • Average mass323.197 Da
  • Monoisotopic mass323.051849 Da
  • ChemSpider ID23107130

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Amino-5'-deoxyuridine 2'-(dihydrogen phosphate) [ACD/IUPAC Name]
5'-amino-5'-deoxyuridine-2-phosphate
5'-Amino-5'-desoxyuridin2'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5'-Amino-5'-désoxyuridine-2'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
94242-69-0 [RN]
Uridine, 5'-amino-5'-deoxy-, 2'-(dihydrogen phosphate) [ACD/Index Name]

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

5998809 [DBID]

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: 1.657
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.44
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 102.7±5.0 dyne/cm
Molar Volume: 178.6±5.0 cm3

Click to predict properties on the Chemicalize site


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