ChemSpider 2D Image | 5-(5-Amino-1-pentyn-1-yl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C14H22N3O14P3

5-(5-Amino-1-pentyn-1-yl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC14H22N3O14P3
  • Average mass549.258 Da
  • Monoisotopic mass549.031433 Da
  • ChemSpider ID35033374

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-(5-Amino-1-pentin-1-yl)-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5-(5-Amino-1-pentyn-1-yl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-(5-Amino-1-pentyn-1-yl)-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
5-(5-Aminopent-1-Yn-1-Yl)-2'-Deoxyuridine 5'-(Tetrahydrogen Triphosphate)
Uridine, 5-(5-amino-1-pentyn-1-yl)-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
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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: 1.631
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.61
ACD/LogD (pH 5.5): -10.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 106.5±5.0 dyne/cm
Molar Volume: 299.5±5.0 cm3

Click to predict properties on the Chemicalize site


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