ChemSpider 2D Image | 2',3'-Dideoxy-3'-fluoroguanosine 5'-(tetrahydrogen triphosphate) | C10H15FN5O12P3

2',3'-Dideoxy-3'-fluoroguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H15FN5O12P3
  • Average mass509.172 Da
  • Monoisotopic mass508.991394 Da
  • ChemSpider ID405642

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2',3'-Dideoxy-3'-fluoroguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2',3'-Didesoxy-3'-fluorguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2',3'-Didésoxy-3'-fluoroguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 2',3'-dideoxy-3'-fluoro-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2',3'-Dideoxy-3'-fluoroguanosine-5'-triphosphate
FLG-TP
Guanosine, 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-3'-fluoro

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

AIDS028285 [DBID]
AIDS-028285 [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 918.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.9±3.0 kJ/mol
Flash Point: 509.1±37.1 °C
Index of Refraction: 1.855
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.56
ACD/LogD (pH 5.5): -10.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 284 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 170.6±7.0 dyne/cm
Molar Volume: 198.0±7.0 cm3

Click to predict properties on the Chemicalize site


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