Found 9 results

Search term: IXARYIJEQUJTIZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-gamma-Glutamyl-S-[(E)-1,2-dichlorovinyl]-L-cysteinyl(~13~C_2_,~15~N)glycine | C1013C2H17Cl2N215NO6S

L-γ-Glutamyl-S-[(E)-1,2-dichlorovinyl]-L-cysteinyl(13C2,15N)glycine

  • Molecular FormulaC1013C2H17Cl2N215NO6S
  • Average mass405.230 Da
  • Monoisotopic mass404.025269 Da
  • ChemSpider ID114392966

  • Double-bond stereo - Double-bond stereo

    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

Glycine-13C2-15N, L-γ-glutamyl-S-[(E)-1,2-dichloroethenyl]-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-[(E)-1,2-dichlorovinyl]-L-cysteinyl(13C2,15N)glycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(E)-1,2-dichlorovinyl]-L-cystéinyl(13C2,15N)glycine [French] [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(E)-1,2-dichlorvinyl]-L-cysteinyl(13C2,15N)glycin [German] [ACD/IUPAC Name]

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: 1.594
Molar Refractivity: 89.1±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: 35.3±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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