ChemSpider 2D Image | N-[3-(Propanoylamino)propyl]guanosine 5'-(Tetrahydrogen Triphosphate) | C16H27N6O15P3

N-[3-(Propanoylamino)propyl]guanosine 5'-(Tetrahydrogen Triphosphate)

  • Molecular FormulaC16H27N6O15P3
  • Average mass636.338 Da
  • Monoisotopic mass636.074707 Da
  • ChemSpider ID35034941

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Guanosine, N-[3-[(1-oxopropyl)amino]propyl]-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
N-[3-(Propanoylamino)propyl]guanosine 5'-(Tetrahydrogen Triphosphate)
N-[3-(Propionylamino)propyl]guanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
N-[3-(Propionylamino)propyl]guanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
N-[3-(Propionylamino)propyl]guanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.776
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -5.96
ACD/LogD (pH 5.5): -11.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 339 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 126.7±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

Click to predict properties on the Chemicalize site


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