ChemSpider 2D Image | L-Glutaminyl-L-Serine | C8H15N3O5

L-Glutaminyl-L-Serine

  • Molecular FormulaC8H15N3O5
  • Average mass233.222 Da
  • Monoisotopic mass233.101166 Da
  • ChemSpider ID57562208

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5875-40-1 [RN]
L-Glutaminyl-L-serin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-Serine [ACD/IUPAC Name]
L-Glutaminyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-glutaminyl- [ACD/Index Name]
(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanoic acid
gln-ser
Glutaminylserine [ACD/IUPAC Name]
H-Gln-Ser-OH
L-Gln-L-Ser
More...

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

  • Miscellaneous

    • Chemical Class:

      A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of L-serine. ChEBI CHEBI:157840

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

Density: 1.4±0.1 g/cm3
Boiling Point: 688.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.4±6.0 kJ/mol
Flash Point: 370.3±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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