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Search term: PJRXVIJAERNUIP-VKHMYHEASA-L (Found by InChIKey (full match))

ChemSpider 2D Image | (2S)-2-Ammonio-5-oxo-5-(phosphonatooxy)pentanoatato | C5H8NO7P


  • Molecular FormulaC5H8NO7P
  • Average mass225.094 Da
  • Monoisotopic mass225.004929 Da
  • ChemSpider ID23106934
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Ammonio-5-oxo-5-(phosphonatooxy)pentanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-5-oxo-5-(phosphonatooxy)pentanoatato [ACD/IUPAC Name]
(2S)-2-Ammonio-5-oxo-5-(phosphonatooxy)pentanoate [French] [ACD/IUPAC Name]
L-Norvalinato(2-), 5-oxo-5-(phosphonooxy)-, inner salt, ion(2-) [ACD/Index Name]
(2S)-2-amino-5-oxo-5-(phosphonooxy)pentanoic acid
L-glutam-5-yl phosphate
L-glutamyl 5-phosphate
L-γ-glutamyl dihydrogen phosphate
L-γ-glutamyl phosphate
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups and protonation of the amino group of L-gamma-glutamyl phosphate; major speci; es at pH 7.3. ChEBI CHEBI:58274

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

Boiling Point: 519.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.7±6.0 kJ/mol
Flash Point: 268.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -6.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Surface Tension:
Molar Volume:

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