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ChemSpider 2D Image | (5R)-5-[(1R)-1-Hydroxy-2-(phosphonatooxy)ethyl]-beta-D-lyxopyranose | C7H13O10P


  • Molecular FormulaC7H13O10P
  • Average mass288.147 Da
  • Monoisotopic mass288.025726 Da
  • ChemSpider ID26331834
  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5R)-5-[(1R)-1-Hydroxy-2-(phosphonatooxy)ethyl]-β-D-lyxopyranose [German] [ACD/IUPAC Name]
(5R)-5-[(1R)-1-Hydroxy-2-(phosphonatooxy)ethyl]-β-D-lyxopyranose [ACD/IUPAC Name]
(5R)-5-[(1R)-1-Hydroxy-2-(phosphonatooxy)éthyl]-β-D-lyxopyranose [French] [ACD/IUPAC Name]
D-glycero-β-D-manno-Heptopyranose, 7-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
D-glycero-β-D-manno-heptose 7-phosphate
D-glycero-β-D-manno-heptose 7-phosphate(2-)
  • Miscellaneous
    • Chemical Class:

      The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phospha; te. ChEBI CHEBI:60204

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point: 630.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.9±6.0 kJ/mol
Flash Point: 335.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Surface Tension:
Molar Volume:

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