ChemSpider 2D Image | 5-Oxidanidyl-5-oxidanylidenenorvalylcysteine | C8H13N2O5S

5-Oxidanidyl-5-oxidanylidenenorvalylcysteine

  • Molecular FormulaC8H13N2O5S
  • Average mass249.265 Da
  • Monoisotopic mass249.055069 Da
  • ChemSpider ID35031911

  • Charge - Charge

More details:

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

5-Oxidanidyl-5-oxidanylidenenorvalylcysteine [ACD/IUPAC Name]
5-Oxydanidyl-5-oxydanylidènenorvalylcystéine [French] [ACD/IUPAC Name]
Cysteine, α-glutamyl-, ion(1-) [ACD/Index Name]
4-amino-4-[(1-carboxy-2-sulfanylethyl)carbamoyl]butanoate
EC dipeptide
E-C Dipeptide
glu-cys
Glutamate Cysteine dipeptide
Glutamate-Cysteine dipeptide
glutamylcysteine
More...

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

Density:
Boiling Point: 594.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.8±6.0 kJ/mol
Flash Point: 313.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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