ChemSpider 2D Image | 2'-Deoxy-5-[(1E)-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate) | C12H19N2O14P3

2'-Deoxy-5-[(1E)-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H19N2O14P3
  • Average mass508.206 Da
  • Monoisotopic mass508.004913 Da
  • ChemSpider ID4975957
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-[(1E)-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-5-[(1E)-1-propen-1-yl]uridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-[(1E)-1-propén-1-yl]uridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-[(1E)-1-propen-1-yl]-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
79551-91-0 [RN]
Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(1-propenyl)-, (E)-

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

AIDS000632 [DBID]
AIDS-000632 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.72
ACD/LogD (pH 5.5): -11.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 109.3±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

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