ChemSpider 2D Image | 2'-Deoxy-5-isopropyluridine 5'-(tetrahydrogen triphosphate) | C12H21N2O14P3

2'-Deoxy-5-isopropyluridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H21N2O14P3
  • Average mass510.221 Da
  • Monoisotopic mass510.020569 Da
  • ChemSpider ID163708

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-isopropyluridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-5-isopropyluridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-isopropyluridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-(1-methylethyl)-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
5-Ipdutp
5-isopropyl-2'-deoxyuridine triphosphate
64374-79-4 [RN]
Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(1-methylethyl)-

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: 1.590
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.42
ACD/LogD (pH 5.5): -10.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 90.5±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site


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