| 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 | |
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3D model (JSmol)
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| ChEBI | |
| ChemSpider | |
| DrugBank | |
| ECHA InfoCard | 100.000.132 |
| KEGG | |
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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 |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| 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.