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ChemSpider 2D Image | (2R,3R,4R,5S)-2,3,4,5,7-Pentahydroxy-6-oxoheptyl phosphate | C7H13O10P

(2R,3R,4R,5S)-2,3,4,5,7-Pentahydroxy-6-oxoheptyl phosphate

  • Molecular FormulaC7H13O10P
  • Average mass288.147 Da
  • Monoisotopic mass288.025726 Da
  • ChemSpider ID26330802

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5S)-2,3,4,5,7-Pentahydroxy-6-oxoheptyl phosphate [ACD/IUPAC Name]
(2R,3R,4R,5S)-2,3,4,5,7-Pentahydroxy-6-oxoheptylphosphat [German] [ACD/IUPAC Name]
D-altro-2-Heptulose, 7-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Phosphate de (2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyle [French] [ACD/IUPAC Name]
7-O-phosphonato-D-altro-hept-2-ulose
D-altro-hept-2-ulose 7-phosphate(2-)
D-Sedoheptulose 7-phosphate
Sedoheptulose 7-phosphate [Wiki]
sedoheptulose 7-phosphate(2-)

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

5106241 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is the dianion of sedoheptulose 7-phosphate arising from deprotonation of both OH groups from the phosphate. ChEBI CHEBI:57483

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

Density:
Boiling Point: 751.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.0±6.0 kJ/mol
Flash Point: 408.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -7.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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