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Search term: XNBVHCMCUZQDGZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2'-Deoxy-N-ethylguanosine 5'-(tetrahydrogen triphosphate) | C12H20N5O13P3

2'-Deoxy-N-ethylguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H20N5O13P3
  • Average mass535.234 Da
  • Monoisotopic mass535.027039 Da
  • ChemSpider ID114392295
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-N-ethylguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-N-ethylguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-éthylguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-ethyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.811
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.97
ACD/LogD (pH 5.5): -11.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 145.0±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site






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