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Search term: FCVIHFVSXHOPSW-YFKPBYRVSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-2-Acetamido-5-oxo-5-(phosphonatooxy)pentanoate | C7H9NO8P

(2S)-2-Acetamido-5-oxo-5-(phosphonatooxy)pentanoate

  • Molecular FormulaC7H9NO8P
  • Average mass266.124 Da
  • Monoisotopic mass266.008209 Da
  • ChemSpider ID26330974

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Acetamido-5-oxo-5-(phosphonatooxy)pentanoat [German] [ACD/IUPAC Name]
(2S)-2-Acetamido-5-oxo-5-(phosphonatooxy)pentanoate [ACD/IUPAC Name]
(2S)-2-Acétamido-5-oxo-5-(phosphonatooxy)pentanoate [French] [ACD/IUPAC Name]
L-Norvaline, N-acetyl-5-oxo-5-(phosphonooxy)-, ion(3-) [ACD/Index Name]
N-acetyl-5-glutamyl phosphate
N-acetylglutamyl-P
N-acetyl-glutamyl-P
N-acetylglutamyl-phosphate
N-acetyl-L-glutamate-5-phosphate
N-acetyl-L-glutamyl 5-phosphate
More...
  • Miscellaneous

    • Chemical Class:

      Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3. ChEBI CHEBI:57936

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -7.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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