ChemSpider 2D Image | 6-Fluoro-3-oxo-4-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide | C10H13FN3O9P

6-Fluoro-3-oxo-4-(5-O-phosphono-β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide

  • Molecular FormulaC10H13FN3O9P
  • Average mass369.197 Da
  • Monoisotopic mass369.037354 Da
  • ChemSpider ID35033721

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Pyrazinecarboxamide, 6-fluoro-3,4-dihydro-3-oxo-4-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
6-Fluor-3-oxo-4-(5-O-phosphono-β-D-ribofuranosyl)-3,4-dihydro-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
6-Fluoro-3-oxo-4-(5-O-phosphono-β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide [ACD/IUPAC Name]
6-Fluoro-3-oxo-4-(5-O-phosphono-β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
6-Fluoro-3-Oxo-4-(5-O-Phosphono-β-D-Ribofuranosyl)-3,4-Dihydropyrazine-2-Carboxamide
[(2R,3S,4R,5R)-5-(3-carbamoyl-5-fluoro-2-oxopyrazin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
1RP
356783-08-9 [RN]
T-705RMP

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

Density: 2.2±0.1 g/cm3
Boiling Point: 678.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±6.0 kJ/mol
Flash Point: 364.2±34.3 °C
Index of Refraction: 1.753
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 113.4±7.0 dyne/cm
Molar Volume: 166.2±7.0 cm3

Click to predict properties on the Chemicalize site


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