ChemSpider 2D Image | 5-({(2R)-1-[(Carboxymethyl)(~15~N)imino]-1-hydroxy-3-sulfanyl-2-propanyl}imino)-5-hydroxy-L-norvaline | C10H17N215NO6S

5-({(2R)-1-[(Carboxymethyl)(15N)imino]-1-hydroxy-3-sulfanyl-2-propanyl}imino)-5-hydroxy-L-norvaline

  • Molecular FormulaC10H17N215NO6S
  • Average mass308.317 Da
  • Monoisotopic mass308.080841 Da
  • ChemSpider ID57267459

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5-({(2R)-1-[(Carboxymethyl)(15N)imino]-1-hydroxy-3-sulfanyl-2-propanyl}imino)-5-hydroxy-L-norvalin [German] [ACD/IUPAC Name]
5-({(2R)-1-[(Carboxymethyl)(15N)imino]-1-hydroxy-3-sulfanyl-2-propanyl}imino)-5-hydroxy-L-norvaline [ACD/IUPAC Name]
5-({(2R)-1-[(Carboxyméthyl)(15N)imino]-1-hydroxy-3-sulfanyl-2-propanyl}imino)-5-hydroxy-L-norvaline [French] [ACD/IUPAC Name]
L-Norvaline, 5-[[(1R)-2-[(carboxymethyl)imino-15N]-2-hydroxy-1-(mercaptomethyl)ethyl]imino]-5-hydroxy- [ACD/Index Name]
([15N]Gly)-Glutathione (reduced)
([15N]GLY)-GLUTATHIONE, REDUCED
320374-87-6 [RN]
Glycine-15N, L-γ-glutamyl-L-cysteinyl- (9CI)
h-glu(cys-[15n]gly-oh)-oh
MFCD02259586

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.638
    Molar Refractivity: 69.1±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: 27.4±0.5 10-24cm3
    Surface Tension: 66.9±7.0 dyne/cm
    Molar Volume: 192.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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