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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04620
http://purl.obolibrary.org/obo/dinto_DB04620
|
|---|---|
| Preferred Name | cycloleucine |
| Synonyms |
C6H11NO2
1-aminocyclopentane-1-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cycloleucine
|
|---|---|
| label | cycloleucine
|
| DBSynonym |
amino-1-cyclopentanecarboxylic acid
1-amino-1-cyclopentanecarboxylic acid
1-aminocyclopentane-1-carboxylic acid
1-aminocyclopentanecarboxylic acid
1-amino-cyclopentanecarboxylic acid
1-aminocyclopentanecarboxylate
cyclo-leucine
cycloleucin
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|
| Definition | Cycloleucine is an amino acid formed by cyclization of leucine. 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. [Wikipedia]
|
| type | |
| InChIKey | InChIKey=NILQLFBWTXNUOE-UHFFFAOYSA-N
|
| Synonym |
C6H11NO2
1-aminocyclopentane-1-carboxylic acid
|
| xref |
PubChem Substance:46505671
PubChem Compound:2901
Wikipedia:http://en.wikipedia.org/wiki/Cycloleucine
PDB:AC5
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| CASRN | 52-52-8
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| prefixIRI | obo2:dinto_DB04620
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| related with | |
| SMILES | NC1(CCCC1)C(O)=O
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| InChI | InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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