Found 9 results

Search term: KOSRFJWDECSPRO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Carboxy-2-[(5-oxidanidyl-5-oxidanylidenenorvalyl)amino]butanoate | C10H14N2O7

4-Carboxy-2-[(5-oxidanidyl-5-oxidanylidenenorvalyl)amino]butanoate

  • Molecular FormulaC10H14N2O7
  • Average mass274.228 Da
  • Monoisotopic mass274.081207 Da
  • ChemSpider ID35031913

  • Charge - Charge

More details:

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

4-Carboxy-2-[(5-oxidanidyl-5-oxidanylidenenorvalyl)amino]butanoate [ACD/IUPAC Name]
4-Carboxy-2-[(5-oxydanidyl-5-oxydanylidènenorvalyl)amino]butanoate [French] [ACD/IUPAC Name]
Glutamic acid, α-glutamyl-, ion(2-) [ACD/Index Name]
4-amino-4-[(3-carboxy-1-carboxylatopropyl)carbamoyl]butanoate
EE dipeptide
E-E Dipeptide
Glu-Glu
Glutamate Glutamate dipeptide
Glutamate-Glutamate dipeptide
Glutamylglutamate
More...

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

Density:
Boiling Point: 666.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 106.8±6.0 kJ/mol
Flash Point: 356.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -6.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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