ChemSpider 2D Image | gamma-Glu-Thr | C9H16N2O6

γ-Glu-Thr

  • Molecular FormulaC9H16N2O6
  • Average mass248.233 Da
  • Monoisotopic mass248.100830 Da
  • ChemSpider ID29273165

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5E)-5-{[(1S,2R)-1-Carboxy-2-hydroxypropyl]imino}-5-hydroxy-L-norvalin [German] [ACD/IUPAC Name]
(5E)-5-{[(1S,2R)-1-Carboxy-2-hydroxypropyl]imino}-5-hydroxy-L-norvaline [ACD/IUPAC Name]
(5E)-5-{[(1S,2R)-1-Carboxy-2-hydroxypropyl]imino}-5-hydroxy-L-norvaline [French] [ACD/IUPAC Name]
5652-48-2 [RN]
γ-Glutamylthreonine
L-Norvaline, 5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]imino]-5-hydroxy-, (5E)- [ACD/Index Name]
L-Threonine, L-γ-glutamyl- [ACD/Index Name]
L-γ-Glutamyl-L-threonin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-threonine [ACD/IUPAC Name]
L-γ-Glutamyl-L-thréonine [French] [ACD/IUPAC Name]
More...

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 534.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.3±6.0 kJ/mol
Flash Point: 277.2±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -4.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 161.9±7.0 cm3

Click to predict properties on the Chemicalize site


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