ChemSpider 2D Image | 5-[(E)-2-Bromovinyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C11H16BrN2O14P3

5-[(E)-2-Bromovinyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC11H16BrN2O14P3
  • Average mass573.075 Da
  • Monoisotopic mass571.899780 Da
  • ChemSpider ID4942884

  • 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

5-[(E)-2-Bromovinyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-[(E)-2-Bromovinyl]-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
5-[(E)-2-Bromvinyl]-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
Uridine, 5-[(E)-2-bromoethenyl]-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
(E)-5-(2-Bromovinyl)-dUTP
40761-70-4 [RN]
5-(2-Bromovinyl)-2'-deoxyuridine-5'-triphosphate
77222-61-8 [RN]
BV(5)Dutp
BVdUTP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS000063 [DBID]
AIDS-000063 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.99
ACD/LogD (pH 5.5): -11.07
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: 39.8±0.5 10-24cm3
Surface Tension: 121.9±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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