ChemSpider 2D Image | N-[4-({[2-Amino-4-oxo(7-~13~C)-1,4-dihydro-6-pteridinyl](~13~C)methyl}amino)benzoyl]-L-glutamic acid | C1713C2H19N7O6

N-[4-({[2-Amino-4-oxo(7-13C)-1,4-dihydro-6-pteridinyl](13C)methyl}amino)benzoyl]-L-glutamic acid

  • Molecular FormulaC1713C2H19N7O6
  • Average mass443.383 Da
  • Monoisotopic mass443.146393 Da
  • ChemSpider ID8631490

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acide N-[4-({[2-amino-4-oxo(7-13C)-1,4-dihydro-6-ptéridinyl](13C)méthyl}amino)benzoyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl-7-13C)methyl-13C]amino]benzoyl]- [ACD/Index Name]
N-[4-({[2-Amino-4-oxo(7-13C)-1,4-dihydro-6-pteridinyl](13C)methyl}amino)benzoyl]-L-glutamic acid [ACD/IUPAC Name]
N-[4-({[2-Amino-4-oxo(7-13C)-1,4-dihydro-6-pteridinyl](13C)methyl}amino)benzoyl]-L-glutaminsäure [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 107.8±0.5 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: 42.7±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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