ChemSpider 2D Image | 5-{[2-(4-Azidophenyl)-2-oxoethyl]sulfanyl}uridine 5'-(tetrahydrogen triphosphate) | C17H20N5O16P3S

5-{[2-(4-Azidophenyl)-2-oxoethyl]sulfanyl}uridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC17H20N5O16P3S
  • Average mass675.351 Da
  • Monoisotopic mass674.983887 Da
  • ChemSpider ID114526

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-{[2-(4-Azidophenyl)-2-oxoethyl]sulfanyl}uridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5-{[2-(4-Azidophenyl)-2-oxoethyl]sulfanyl}uridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-{[2-(4-Azidophényl)-2-oxoéthyl]sulfanyl}uridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 5-[[2-(4-azidophenyl)-2-oxoethyl]thio]-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
120853-61-4 [RN]
5-((4-Azidophenacyl)thio)uridine 5'-triphosphate
5-Apas-utp
Uridine 5'-(tetrahydrogen triphosphate), 5-((2-(4-azidophenyl)-2-oxoethyl)thio)-

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -9.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 343 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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