ChemSpider 2D Image | 5-{(1E)-3-[(4-Azidobenzoyl)amino]-1-propen-1-yl}-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C19H23N6O15P3

5-{(1E)-3-[(4-Azidobenzoyl)amino]-1-propen-1-yl}-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC19H23N6O15P3
  • Average mass668.338 Da
  • Monoisotopic mass668.043396 Da
  • ChemSpider ID4943704
  • 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-[(4-Azidobenzoyl)amino]-1-propen-1-yl}-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-{(1E)-3-[(4-Azidobenzoyl)amino]-1-propen-1-yl}-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5-{(1E)-3-[(4-Azidobenzoyl)amino]-1-propén-1-yl}-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 5-[(1E)-3-[(4-azidobenzoyl)amino]-1-propen-1-yl]-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
129623-36-5 [RN]
5-(3-((4-Azidobenzoyl)amino)-1-propenyl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)
5-(N-(4-Azidobenzoyl)-3-aminoallyl)deoxyuridine 5'-monophosphate
Uridine 5'-(tetrahydrogen triphosphate), 5-(3-((4-azidobenzoyl)amino)-1-propenyl)-2'-deoxy-

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

Boiling Point:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -10.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 310 Å2
Surface Tension:
Molar Volume:

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