ChemSpider 2D Image | Guanosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) | C10H16N5O14P3

Guanosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate)

  • Molecular FormulaC10H16N5O14P3
  • Average mass523.180 Da
  • Monoisotopic mass522.990662 Da
  • ChemSpider ID163702
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Guanosin-3'-(dihydrogenphosphat)-5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Guanosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
Guanosine, 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) [ACD/Index Name]
Guanosine-3'-(dihydrogène phosphate) 5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE
58902-76-4 [RN]
G3D
Guanosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate)
Guanosine 5'-diphosphate-3'-monophosphate
GUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DXA [DBID]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 1073.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.9±3.0 kJ/mol
Flash Point: 603.0±37.1 °C
Index of Refraction: 1.936
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.61
ACD/LogD (pH 5.5): -11.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 324 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 215.8±7.0 dyne/cm
Molar Volume: 189.6±7.0 cm3

Click to predict properties on the Chemicalize site






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