ChemSpider 2D Image | N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)(~13~C)methyl]amino}benzoyl)-L-glutamic acid | C1813CH19N7O6

N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)(13C)methyl]amino}benzoyl)-L-glutamic acid

  • Molecular FormulaC1813CH19N7O6
  • Average mass442.390 Da
  • Monoisotopic mass442.143036 Da
  • ChemSpider ID107444773

  • 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-4,8-dihydro-6-ptéridinyl)(13C)méthyl]amino}benzoyl)-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl-13C]amino]benzoyl]- [ACD/Index Name]
N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)(13C)methyl]amino}benzoyl)-L-glutamic acid [ACD/IUPAC Name]
N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)(13C)methyl]amino}benzoyl)-L-glutaminsäure [German] [ACD/IUPAC Name]
1881295-77-7 [RN]

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

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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