Found 1 result

Search term: MF = 'C_{16}H_{26}N_{6}O_{12}P_{2}'
ChemSpider 2D Image | N-[3-(Propanoylamino)propyl]guanosine 5'-(Trihydrogen Diphosphate) | C16H26N6O12P2

N-[3-(Propanoylamino)propyl]guanosine 5'-(Trihydrogen Diphosphate)

  • Molecular FormulaC16H26N6O12P2
  • Average mass556.358 Da
  • Monoisotopic mass556.108398 Da
  • ChemSpider ID35034940

  • 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'-(trihydrogen diphosphate) [ACD/Index Name]
N-[3-(Propanoylamino)propyl]guanosine 5'-(Trihydrogen Diphosphate)
N-[3-(Propionylamino)propyl]guanosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
N-[3-(Propionylamino)propyl]guanosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
N-[3-(Propionylamino)propyl]guanosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 113.2±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.69
ACD/LogD (pH 5.5): -9.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 283 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 110.2±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

Click to predict properties on the Chemicalize site


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