ChemSpider 2D Image | 3-(3-Hydroxy-5-methyl-1,2-oxazol-4-yl)(1,2-~13~C_2_,~15~N)alanine | C513C2H10N15NO4

3-(3-Hydroxy-5-methyl-1,2-oxazol-4-yl)(1,2-13C2,15N)alanine

  • Molecular FormulaC513C2H10N15NO4
  • Average mass189.144 Da
  • Monoisotopic mass189.067795 Da
  • ChemSpider ID48058713

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(3-Hydroxy-5-methyl-1,2-oxazol-4-yl)(1,2-13C2,15N)alanin [German] [ACD/IUPAC Name]
3-(3-Hydroxy-5-methyl-1,2-oxazol-4-yl)(1,2-13C2,15N)alanine [ACD/IUPAC Name]
3-(3-Hydroxy-5-méthyl-1,2-oxazol-4-yl)(1,2-13C2,15N)alanine [French] [ACD/IUPAC Name]
4-Isoxazolepropanoic-α,carboxy-13C2 acid, α-(amino-15N)-3-hydroxy-5-methyl- [ACD/Index Name]
(R,S)-??-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-13C2,15N
(R,S)-|A-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-13C2,15N
1219376-36-9 [RN]
2-azanyl-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid

    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: 1.579
    Molar Refractivity: 42.6±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: 16.9±0.5 10-24cm3
    Surface Tension: 71.5±3.0 dyne/cm
    Molar Volume: 128.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement