Lysine (data page)

The complete data for Lysine (Template:V)
Skeletal 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 a  PubChem: 866 (DL) a, 5962 (L) a
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 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

References

1. ^a EINECS number 200-294-2 (Lysine)
2. ^a CID 866 from PubChemTemplate:EditAtWikidataTemplate:WikidataCheck (DL-Lysine)
3. ^a CID 5962 from PubChemTemplate:EditAtWikidataTemplate:WikidataCheck (L-Lysine)