Names | |
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IUPAC name
1-Amino-1-cyclopentanecarboxylic acid
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Other names
1-Aminocyclopentanecarboxylic acid
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.000.132 |
KEGG | |
PubChem CID
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Properties | |
C6H11NO2 | |
Molar mass | 129.16 g/mol |
Appearance | white of beige crystalline flakes or powder |
Density | 1.207 g/mL |
Melting point | 320 °C (608 °F; 593 K) |
Boiling point | 256.1 °C (493.0 °F; 529.2 K) |
50 mg/mL | |
Hazards | |
Main hazards | Irritant |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
Cycloleucine is a non-proteinogenic amino acid. It could be classified as a cyclic derivate of norleucine, having two hydrogen atoms less. Leading structure is a cyclopentane-ring. The α-carbon atom is not a stereocenter.
Cycloleucine is a non-metabolisable amino acid and is a specific and reversible inhibitor of nucleic acid methylation, and as such is widely used in biochemical experiments.