Chemical Component Summary

NameN-TRIMETHYLLYSINE
Identifiers[(5S)-5-amino-6-hydroxy-6-oxo-hexyl]-trimethyl-azanium
FormulaC9 H21 N2 O2
Molecular Weight189.275
TypeL-PEPTIDE LINKING
Isomeric SMILESC[N+](C)(C)CCCC[C@@H](C(=O)O)N
InChIInChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1
InChIKeyMXNRLFUSFKVQSK-QMMMGPOBSA-O

Chemical Details

Formal Charge1
Atom Count34
Chiral Atom Count1
Bond Count33
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03977 
NameTrimethyllysine
Groups experimental
Synonyms
  • epsilon-N-Trimethyl-L-lysine
  • epsilon-Trimethyllysine
  • ε-trimethyllysine
  • Trimethyllysine
  • trimethyllysine
Categories
  • Amino Acids
  • Amino Acids, Basic
  • Amino Acids, Diamino
  • Amino Acids, Peptides, and Proteins
  • Mitogens
CAS number19253-88-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Cytochrome cMGDVEKGKKIFIMKCSQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGYSYT...unknown
CalmodulinMADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQ...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 440121, 6992003
ChEMBL CHEMBL1234168
ChEBI CHEBI:58100, CHEBI:17311