ChemSpider 2D Image | L-alpha-Glutamyl-L-arginylglycine | C13H24N6O6

L-α-Glutamyl-L-arginylglycine

  • Molecular FormulaC13H24N6O6
  • Average mass360.366 Da
  • Monoisotopic mass360.175720 Da
  • ChemSpider ID128920082

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-α-glutamyl-L-arginyl- [ACD/Index Name]
L-α-Glutamyl-L-arginylglycin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-arginylglycine [ACD/IUPAC Name]
L-α-Glutamyl-L-arginylglycine [French] [ACD/IUPAC Name]
(4S)-4-amino-5-[[(2S)-1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
ERG
E-R-G
glu-arg-gly
glutamyl-arginyl-glycine
H-Glu-Arg-Gly-OH
More...
  • Miscellaneous

    • Chemical Class:

      A tripeptide composed of L-glutamic acid, L-arginine, and glycine joined in sequence by peptide linkages. ChEBI CHEBI:162704

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


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