Chemical Component Summary

Name1-AMINOCYCLOPENTANECARBOXYLIC ACID
SynonymsCYCLO-LEUCINE
Identifiers1-azanylcyclopentane-1-carboxylic acid
FormulaC6 H11 N O2
Molecular Weight129.157
TypePEPTIDE LINKING
Isomeric SMILESC1CCC(C1)(C(=O)O)N
InChIInChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
InChIKeyNILQLFBWTXNUOE-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count20
Chiral Atom Count0
Bond Count20
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04620 
NameCycloleucine
Groups experimental
DescriptionCycloleucine is non-metabolisable amino acid formed by cyclization of leucine. It is also a specific and reversible inhibitor of nucleic acid methylation and widely used in biochemical experiments.
Synonyms
  • Cycloleucin
  • 1-aminocyclopentanecarboxylic acid
  • Cycloleucine
  • Cycloleucine hydrochloride
  • 1-amino-1-cyclopentanecarboxylic acid
Categories
  • Amino Acids
  • Amino Acids, Cyclic
  • Amino Acids, Peptides, and Proteins
  • Cycloparaffins
  • Cyclopentanes
CAS number52-52-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Glutamate receptor ionotropic, NMDA 1MSTMRLLTLALLFSCSVARAACDPKIVNIGAVLSTRKHEQMFREAVNQAN...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 6918961, 2901
ChEMBL CHEMBL295830
ChEBI CHEBI:40547