ChemSpider 2D Image | [(2R,3S,4R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methyl phosphate | C5H11NO7P

[(2R,3S,4R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methyl phosphate

  • Molecular FormulaC5H11NO7P
  • Average mass228.118 Da
  • Monoisotopic mass228.027863 Da
  • ChemSpider ID26331029

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

[(2R,3S,4R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methyl phosphate [ACD/IUPAC Name]
[(2R,3S,4R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methylphosphat [German] [ACD/IUPAC Name]
D-Ribofuranosylamine, 5-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
Phosphate de [(2R,3S,4R)-5-ammonio-3,4-dihydroxytétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
5-O-phosphonato-D-ribofuranosylaminium
5-phospho-D-ribosylamine
5-phosphonato-D-ribosylaminium
5-phosphonato-D-ribosylaminium anion
5-phosphonato-D-ribosylaminium(1-)
  • Miscellaneous

    • Chemical Class:

      Conjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3. ChEBI CHEBI:58089

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

Density:
Boiling Point: 543.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 282.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -5.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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