ChemSpider 2D Image | 2'-Deoxy-5-iodouridine 5'-(tetrahydrogen triphosphate) | C9H14IN2O14P3

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

  • Molecular FormulaC9H14IN2O14P3
  • Average mass594.038 Da
  • Monoisotopic mass593.870239 Da
  • ChemSpider ID58638

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-iodouridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Désoxy-5-iodouridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
2'-Desoxy-5-ioduridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3731-55-3 [RN]
Uridine, 2'-deoxy-5-iodo-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'-Deoxy-5-iodouracil 5'-triphosphate
5-iodo-2'-deoxyuridine triphosphate
dIUTP

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

AIDS035531 [DBID]
AIDS-035531 [DBID]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.90
ACD/LogD (pH 5.5): -11.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 118.1±5.0 dyne/cm
Molar Volume: 251.9±5.0 cm3

Click to predict properties on the Chemicalize site


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