ChemSpider 2D Image | 2-Ammonio-5-[(1-carboxylatopropyl)amino]-5-oxopentanoate | C9H15N2O5

2-Ammonio-5-[(1-carboxylatopropyl)amino]-5-oxopentanoate

  • Molecular FormulaC9H15N2O5
  • Average mass231.226 Da
  • Monoisotopic mass231.098648 Da
  • ChemSpider ID58170352

  • Charge - Charge

More details:

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

2-Ammonio-5-[(1-carboxylatopropyl)amino]-5-oxopentanoat [German] [ACD/IUPAC Name]
2-Ammonio-5-[(1-carboxylatopropyl)amino]-5-oxopentanoate [ACD/IUPAC Name]
2-Ammonio-5-[(1-carboxylatopropyl)amino]-5-oxopentanoate [French] [ACD/IUPAC Name]
Glutamine, N-(1-carboxypropyl)-, inner salt, ion(1-) [ACD/Index Name]
2-azaniumyl-5-[(1-carboxylatopropyl)amino]-5-oxopentanoate
γ-Glu-Abu(1-)
γ-Glu-Abu(1-)amma-glutamyl-2-aminobutyrate
γ-glutamyl-2-aminobutyrate
  • Miscellaneous

    • Chemical Class:

      A peptide anion that is the conjugate base of gamma-Glu-Abu, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH ; 7.3. ChEBI CHEBI:133093
      A peptide anion that is the conjugate base of gamma-Glu-Abu, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3. ChEBI CHEBI:133093

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

Density:
Boiling Point: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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