ChemSpider 2D Image | N-[(2S)-2-Amino-2-carboxyethyl]-L-glutamic acid | C8H14N2O6

N-[(2S)-2-Amino-2-carboxyethyl]-L-glutamic acid

  • Molecular FormulaC8H14N2O6
  • Average mass234.207 Da
  • Monoisotopic mass234.085190 Da
  • ChemSpider ID35035696
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Acide N-[(2S)-2-amino-2-carboxyéthyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[(2S)-2-amino-2-carboxyethyl]- [ACD/Index Name]
N-[(2S)-2-Amino-2-carboxyethyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(2S)-2-Amino-2-carboxyethyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
AE5
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:136987
N-[(2S)-2-amino-2-carboxyethyl]glutamic acid
  • Miscellaneous
    • Chemical Class:

      An <stereo>L</stereo>-glutamic acid derivative obtained by replacement of one of the amino hydrogens of <stereo>L</stereo>-glutamic acid has been replaced by a (2<stereo>S</stereo>)-2-amino-2-carboxye thyl group. ChEBI CHEBI:136987
      An L-glutamic acid derivative obtained by replacement of one of the amino hydrogens of L-glutamic acid has been replaced by a (2S)-2-amino-2-carboxye; thyl group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:136987

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 279.5±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

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