ChemSpider 2D Image | N-[(5R)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-(3-~13~C,2-~2~H)valine | C1313CH24DN3O6S

N-[(5R)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-(3-13C,2-2H)valine

  • Molecular FormulaC1313CH24DN3O6S
  • Average mass365.429 Da
  • Monoisotopic mass365.156036 Da
  • ChemSpider ID8936661

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

D-Valine-3-13C-2-d, N-[(5R)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl- [ACD/Index Name]
N-[(5R)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-(3-13C,2-2H)valin [German] [ACD/IUPAC Name]
N-[(5R)-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-(3-13C,2-2H)valine [ACD/IUPAC Name]
N-[(5R)-5-Amino-5-carboxypentanoyl]-L-cystéinyl-D-(3-13C,2-2H)valine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 88.6±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: 35.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 280.0±3.0 cm3

Click to predict properties on the Chemicalize site


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