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Search term: SKCBPEVYGOQGJN-TXICZTDVSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | [(2R,3S,4R,5R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methyl phosphate | C5H11NO7P

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

  • Molecular FormulaC5H11NO7P
  • Average mass228.118 Da
  • Monoisotopic mass228.027863 Da
  • ChemSpider ID26331297

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(2R,3S,4R,5R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methyl phosphate [ACD/IUPAC Name]
[(2R,3S,4R,5R)-5-Ammonio-3,4-dihydroxytetrahydro-2-furanyl]methylphosphat [German] [ACD/IUPAC Name]
Phosphate de [(2R,3S,4R,5R)-5-ammonio-3,4-dihydroxytétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, 5-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
5-O-phosphonato-β-D-ribofuranosylaminium
5-P-&β;-D-ribosylamine
5-P-&β;-D-ribosyl-amine
5-phospho-&β
5-phosphoribosylamine
5-Phospho-β-D-ribosylamine
More...

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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