ChemSpider 2D Image | L-alpha-Glutamyl-L-alanyl-L-alanylglycine | C13H22N4O7

L-α-Glutamyl-L-alanyl-L-alanylglycine

  • Molecular FormulaC13H22N4O7
  • Average mass346.336 Da
  • Monoisotopic mass346.148834 Da
  • ChemSpider ID57489639

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycine, L-α-glutamyl-L-alanyl-L-alanyl- [ACD/Index Name]
L-α-Glutamyl-L-alanyl-L-alanylglycin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-alanyl-L-alanylglycine [ACD/IUPAC Name]
L-α-Glutamyl-L-alanyl-L-alanylglycine [French] [ACD/IUPAC Name]
(4S)-4-AMINO-4-{[(1S)-1-{[(1S)-1-(CARBOXYMETHYLCARBAMOYL)ETHYL]CARBAMOYL}ETHYL]CARBAMOYL}BUTANOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 842.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 132.9±6.0 kJ/mol
Flash Point: 463.3±34.3 °C
Index of Refraction: 1.537
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 255.0±3.0 cm3

Click to predict properties on the Chemicalize site


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