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Search term: HSZWVJYQEOARCE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | ethyl-dUTP | C11H19N2O14P3

ethyl-dUTP

  • Molecular FormulaC11H19N2O14P3
  • Average mass496.195 Da
  • Monoisotopic mass496.004913 Da
  • ChemSpider ID18857469

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

163464-48-0 [RN]
2'-Deoxy-5'-O-[{[{[ethoxy(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[{[{[ethoxy(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[{[{[éthoxy(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [French] [ACD/IUPAC Name]
ethyl-dUTP
Uridine, 2'-deoxy-5'-O-[[[[(ethoxyhydroxyphosphinyl)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
2'-deoxyuridine 5'-(P(3)-ethyl trihydrogen triphosphate)
ethyl 2'-deoxyuridine triphosphate
monoethyl 2'-deoxyuridine-triphosphate
γ-ethyl 2'-deoxyuridine triphosphate
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -4.78
ACD/LogD (pH 5.5): -10.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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