ChemSpider 2D Image | 3-(Oxido-lambda~4~-sulfanyl)-L-alanine | C3H7NO3S

3-(Oxido-λ4-sulfanyl)-L-alanine

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID16743742
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

3-(Oxido-λ4-sulfanyl)-L-alanin [German] [ACD/IUPAC Name]
3-(Oxido-λ4-sulfanyl)-L-alanine [ACD/IUPAC Name]
3-(Oxydo-λ4-sulfanyl)-L-alanine [French] [ACD/IUPAC Name]
L-Alanine, 3-(oxidosulfanyl)- [ACD/Index Name]
3-(oxidosulfanyl)-L-alanine
3-(oxido-λ(4)-sulfanyl)-L-alanine
cysteine S-oxide
cysteine sulfoxide
cysteine sulphoxide
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:41630
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  • Miscellaneous
    • Chemical Class:

      A cysteine derivative consiting of <stereo>L</stereo>-cysteine carrying an <stereo>S</stereo>-oxy-substituent. ChEBI CHEBI:41630

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 28.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 80 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 83.6±7.0 cm3

Click to predict properties on the Chemicalize site






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