ChemSpider 2D Image | N~6~-Carboxy-L-lysine | C7H14N2O4

N6-Carboxy-L-lysine

  • Molecular FormulaC7H14N2O4
  • Average mass190.197 Da
  • Monoisotopic mass190.095352 Da
  • ChemSpider ID16744071

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Lysine, N6-carboxy- [ACD/Index Name]
lysine NZ-carboxylic acid
N6-Carboxy-L-lysin [German] [ACD/IUPAC Name]
N6-Carboxy-L-lysine [ACD/IUPAC Name]
N6-Carboxy-L-lysine [French] [ACD/IUPAC Name]
(2S)-2-amino-6-(carboxyamino)hexanoic acid
(2S)-2-amino-6-(carboxyamino)hexanoic acid; N(6)-carboxy-L-lysine
IH4
N(6)-carboxy-L-lysine
N(6)-carboxylysine
More...
  • Miscellaneous

    • Chemical Class:

      An <stereo>L</stereo>-lysine derivative consisting of <stereo>L</stereo>-lysine carrying a carboxy substituent at the <element>N</element><smallsup>6</smallsup>-position. ChEBI CHEBI:43575
      An L-lysine derivative consisting of L-lysine carrying a carboxy substituent at the N(6)-position. ChEBI CHEBI:43575
      An L-lysine derivative consisting of L-lysine carrying a carboxy substituent at the N6-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:43575

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: 1.523
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 146.2±3.0 cm3

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