ChemSpider 2D Image | 2'-Amino-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C9H16N3O14P3

2'-Amino-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC9H16N3O14P3
  • Average mass483.156 Da
  • Monoisotopic mass482.984497 Da
  • ChemSpider ID29787098

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2'-Amino-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Amino-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Amino-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-amino-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'-Amino-2'-deoxy-D-uridine-5'-triphosphate
2'-Amino-2'-deoxyuridine-5'-triphosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.98
ACD/LogD (pH 5.5): -11.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 114.2±3.0 dyne/cm
Molar Volume: 240.4±3.0 cm3

Click to predict properties on the Chemicalize site


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