ChemSpider 2D Image | 5-{[(2R)-1-[(Carboxymethyl)imino]-1-hydroxy-3-(~35~S)sulfanyl-2-propanyl]imino}-5-hydroxy-L-norvaline | C10H17N3O635S

5-{[(2R)-1-[(Carboxymethyl)imino]-1-hydroxy-3-(35S)sulfanyl-2-propanyl]imino}-5-hydroxy-L-norvaline

  • Molecular FormulaC10H17N3O635S
  • Average mass310.228 Da
  • Monoisotopic mass310.080780 Da
  • ChemSpider ID57267195

  • 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)imino]-1-hydroxy-3-(35S)sulfanyl-2-propanyl]imino}-5-hydroxy-L-norvalin [German] [ACD/IUPAC Name]
5-{[(2R)-1-[(Carboxymethyl)imino]-1-hydroxy-3-(35S)sulfanyl-2-propanyl]imino}-5-hydroxy-L-norvaline [ACD/IUPAC Name]
5-{[(2R)-1-[(Carboxyméthyl)imino]-1-hydroxy-3-(35S)sulfanyl-2-propanyl]imino}-5-hydroxy-L-norvaline [French] [ACD/IUPAC Name]
L-Norvaline, 5-[[(1R)-2-[(carboxymethyl)imino]-2-hydroxy-1-(mercapto-35S-methyl)ethyl]imino]-5-hydroxy- [ACD/Index Name]
L-[35S]-GLUTATHIONE

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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