ChemSpider 2D Image | N-Carboxy-L-methionine | C6H11NO4S

N-Carboxy-L-methionine

  • Molecular FormulaC6H11NO4S
  • Average mass193.221 Da
  • Monoisotopic mass193.040878 Da
  • ChemSpider ID16743925

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Methionine, N-carboxy- [ACD/Index Name]
N-Carboxy-L-methionin [German] [ACD/IUPAC Name]
N-Carboxy-L-methionine [ACD/IUPAC Name]
N-Carboxy-L-méthionine [French] [ACD/IUPAC Name]
(2S)-2-(carboxyamino)-4-(methylsulfanyl)butanoic acid
  • Miscellaneous

    • Chemical Class:

      A non-proteinogenic <stereo>L</stereo>-<stereo>alpha</stereo>-amino acid that is <stereo>L</stereo>-methionine in which one of the hydrogens attached to the amino group bas been replaced by a carboxy group. ChEBI CHEBI:41696
      A non-proteinogenic L-alpha-amino acid that is L-methionine in which one of the hydrogens attached to the amino group bas been replaced by a carboxy ; group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:41696
      A non-proteinogenic L-alpha-amino acid that is L-methionine in which one of the hydrogens attached to the amino group bas been replaced by a carboxy group. ChEBI CHEBI:41696

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 140.0±3.0 cm3

Click to predict properties on the Chemicalize site


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