Found 1 result

Search term: CC(=O)NCC=CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 5-[(1E)-3-Acetamido-1-propen-1-yl]-2'-deoxyuridine 5'-(dihydrogen phosphate) | C14H20N3O9P

5-[(1E)-3-Acetamido-1-propen-1-yl]-2'-deoxyuridine 5'-(dihydrogen phosphate)

  • Molecular FormulaC14H20N3O9P
  • Average mass405.297 Da
  • Monoisotopic mass405.093719 Da
  • ChemSpider ID59053306

  • 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-[(1E)-3-Acetamido-1-propen-1-yl]-2'-deoxyuridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5-[(1E)-3-Acetamido-1-propen-1-yl]-2'-desoxyuridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5-[(1E)-3-Acétamido-1-propén-1-yl]-2'-désoxyuridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Uridine, 5-[(1E)-3-(acetylamino)-1-propen-1-yl]-2'-deoxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -6.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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