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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:59, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 460110129 of page Acetyllysine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKey', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:59, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 460110129 of page Acetyllysine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKey', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 460110129 of page Acetyllysine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of acetyllysine
Skeletal formula of acetyllysine
Names
Preferred IUPAC name 6-Acetamido-2-aminohexanoic acid
Systematic IUPAC name 2-Azaniumyl-6-acetamidohexanoate
Other names 6-N-Acetyllysine

Nε-Acetyllysine

2-Aminio-6-acetamidohexanoate
Identifiers
3D model (JSmol)
Beilstein Reference 1725438
ChEBI
ChemSpider
EC Number
  • 211-725-9
Gmelin Reference 747339
MeSH N-Epsilon-acetyllysine
PubChem CID
InChI
  • InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N
  • InChI=1/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)
SMILES
  • CC(=O)NCCCCC(N)C(O)=O
Properties
Chemical formula C8H16N2O3
Molar mass 188.227 g·mol
Melting point 250 °C (482 °F; 523 K)
log P -0.961
Acidity (pKa) 2.529
Basicity (pKb) 11.468
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Nε-Acetyl-L-lysine at Sigma-Aldrich
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