ChemSpider 2D Image | N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-(~13~C_5_)glutamic acid | C1413C5H19N7O6

N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-(13C5)glutamic acid

  • Molecular FormulaC1413C5H19N7O6
  • Average mass446.361 Da
  • Monoisotopic mass446.156464 Da
  • ChemSpider ID48063099

  • 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)méthyl]amino}benzoyl)-L-(13C5)glutamique [French] [ACD/IUPAC Name]
L-Glutamic-13C5 acid, N-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]- [ACD/Index Name]
N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-(13C5)glutamic acid [ACD/IUPAC Name]
N-(4-{[(2-Amino-4-oxo-4,8-dihydro-6-pteridinyl)methyl]amino}benzoyl)-L-(13C5)glutaminsäure [German] [ACD/IUPAC Name]
(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
1207282-75-4 [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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