ChemSpider 2D Image | S-[(2R)-2-Amino-2-carboxyethyl]-L-(~35~S)cysteine | C6H12N2O435S


  • Molecular FormulaC6H12N2O435S
  • Average mass211.139 Da
  • Monoisotopic mass211.048737 Da
  • ChemSpider ID67177670
  • 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

L-Cysteine-35S, S-[(2R)-2-amino-2-carboxyethyl]- [ACD/Index Name]
S-[(2R)-2-Amino-2-carboxyethyl]-L-(35S)cystein [German] [ACD/IUPAC Name]
S-[(2R)-2-Amino-2-carboxyethyl]-L-(35S)cysteine [ACD/IUPAC Name]
S-[(2R)-2-Amino-2-carboxyéthyl]-L-(35S)cystéine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 19.0±0.5 10-24cm3
Surface Tension: 82.0±3.0 dyne/cm
Molar Volume: 138.9±3.0 cm3

Click to predict properties on the Chemicalize site