Lysine (data page)

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The complete data for Lysine

Image:Hight_setter_449px.gifSkeletal structure of L-lysine 3D structure of L-lysine
General information

Chemical formula: C6H14N2O2 
Molar mass: 146.19 g·mol-1
Systematic name:
-2,6-Diaminohexanoic acid
Abbreviations: K, Lys
Synonyms:
none
Database data
SMILES: NCCCCC(N)C(=O)O
InChI=1/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/f/h9H
 ATC: N/A  CAS: 56-87-1  DrugBank: N/A  EINECS: 200-294-2 [1]  PubChem: 866 (DL) [2], 5962 (L) [3]
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
Phase behavior
Solid properties
Tm: 224 °C
Liquid properties
Gas properties
Hazard properties
MSDS N/A Main hazards:
- N/A
NFPA 704
Flash point
- N/A
R/S statement
R: N/A
S: N/A
RTECS number:
N/A
Chemical properties
XLogP: -2.926 pI: 9.74 pKa: 2.15, 9.16, 10.67 Tautomers: ? Hydrogen bond: donor - 3;   acceptor - 4;
Pharmacological properties
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)


References

  1. a  EINECS number 200-294-2 (Lysine)
  2. a  CID 866 from PubChem (DL-Lysine)
  3. a  CID 5962 from PubChem (L-Lysine)

Wikipedia content modification information:

  • This page was last modified on 10 August 2007, at 12:27.

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