ChemSpider 2D Image | N-[2-Amino-3-(1H-imidazol-5-yl)propanoyl]glutamine | C11H17N5O4

N-[2-Amino-3-(1H-imidazol-5-yl)propanoyl]glutamine

  • Molecular FormulaC11H17N5O4
  • Average mass283.284 Da
  • Monoisotopic mass283.128052 Da
  • ChemSpider ID35032814

More details:

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

Glutamine, N-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]- [ACD/Index Name]
N-[2-Amino-3-(1H-imidazol-5-yl)propanoyl]glutamin [German] [ACD/IUPAC Name]
N-[2-Amino-3-(1H-imidazol-5-yl)propanoyl]glutamine [ACD/IUPAC Name]
N-[2-Amino-3-(1H-imidazol-5-yl)propanoyl]glutamine [French] [ACD/IUPAC Name]
2-AMINO-5-[2-AMINO-3-(1H-IMIDAZOL-5-YL)PROPANAMIDO]-5-OXOPENTANOIC ACID
2-amino-5-[2-amino-3-(3H-imidazol-4-yl)propanamido]-5-oxopentanoic acid
HGE dipeptide
H-GE dipeptide
His-gGlu
Histidine γ-glutamate dipeptide
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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: 1.4±0.1 g/cm3
Boiling Point: 683.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 367.2±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -6.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

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