ChemSpider 2D Image | L-alpha-Glutamyl-L-alanyl-L-alanine | C11H19N3O6

L-α-Glutamyl-L-alanyl-L-alanine

  • Molecular FormulaC11H19N3O6
  • Average mass289.285 Da
  • Monoisotopic mass289.127380 Da
  • ChemSpider ID29361734

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Alanine, L-α-glutamyl-L-alanyl- [ACD/Index Name]
L-α-Glutamyl-L-alanyl-L-alanin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-alanyl-L-alanine [ACD/IUPAC Name]
L-α-Glutamyl-L-alanyl-L-alanine [French] [ACD/IUPAC Name]
(4S)-4-AMINO-4-{[(1S)-1-{[(1S)-1-CARBOXYETHYL]CARBAMOYL}ETHYL]CARBAMOYL}BUTANOIC ACID
39534-89-9 [RN]
H-GLU-ALA-ALA-OH
L-Alanine, L-a-glutamyl-L-alanyl-
L-Alanine,l-a-glutamyl-L-alanyl-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 704.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 380.0±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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