ChemSpider 2D Image | 2-(~15~N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2,3-~13~C_3_)butanoic acid | C713C3H12N15NO4

2-(15N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2,3-13C3)butanoic acid

  • Molecular FormulaC713C3H12N15NO4
  • Average mass228.185 Da
  • Monoisotopic mass228.086807 Da
  • ChemSpider ID98644569

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(15N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2,3-13C3)butanoic acid [ACD/IUPAC Name]
2-(15N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2,3-13C3)butansäure [German] [ACD/IUPAC Name]
Acide 2-(15N)amino-4-(2-amino-3-hydroxyphényl)-4-oxo(1,2,3-13C3)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic-α,β,carboxy-13C3 acid, 2-amino-α-(amino-15N)-3-hydroxy-γ-oxo- [ACD/Index Name]
3-Hydroxy-DL-kynurenine-(α,β,γ-13C3,α-amino-15N)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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