Found 33 results

Search term: MF = 'C_{14}H_{17}N_{2}O_{6}'
ChemSpider 2D Image | 5-Oxidanidyl-5-oxidanylidenenorvalyltyrosine | C14H17N2O6

5-Oxidanidyl-5-oxidanylidenenorvalyltyrosine

  • Molecular FormulaC14H17N2O6
  • Average mass309.295 Da
  • Monoisotopic mass309.109222 Da
  • ChemSpider ID35031924

  • Charge - Charge

More details:

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

5-Oxidanidyl-5-oxidanylidenenorvalyltyrosine [ACD/IUPAC Name]
5-Oxydanidyl-5-oxydanylidènenorvalyltyrosine [French] [ACD/IUPAC Name]
Tyrosine, α-glutamyl-, ion(1-) [ACD/Index Name]
4-amino-4-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoate
EY dipeptide
E-Y Dipeptide
Glutamate Tyrosine dipeptide
Glutamate-Tyrosine dipeptide
glutamyltyrosine
Glutamyl-Tyrosine
More...

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

Density:
Boiling Point: 692.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 372.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement