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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_6912
http://purl.obolibrary.org/obo/CHEBI_6912
|
|---|---|
| Preferred Name | alpha-methyl-L-tyrosine |
| Synonyms |
metirosina
alpha-methyl-L-tyrosine
L-alpha-Methyltyrosine
alpha-methyl-p-tyrosine
Metyrosine
(-)-alpha-Methyl-L-tyrosine
(2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid
metirosine
Methyltyrosine
alpha-methyl-L-p-tyrosine
C10H13NO3
metirosinum
(S)-alpha-Methyltyrosine
alpha-Methyltyrosine
alpha-methyl-para-tyrosine
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | alpha-methyl-L-tyrosine
|
|---|---|
| label | alpha-methyl-L-tyrosine
|
| DBSynonym |
metirosine
methyltyrosine
|
| ATCCode | C02KB01
|
| Definition | An L-tyrosine derivative that consists of L-tyrosine bering an additional methyl substituent at position 2. An inhibitor of the enzyme tyrosine 3-monooxygenase, and consequently of the synthesis of catecholamines. It is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma.
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| has effect |
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| has pharmacological target | |
| type | |
| binds | |
| has role | |
| InChIKey | InChIKey=NHTGHBARYWONDQ-JTQLQIEISA-N
|
| Synonym |
metirosina
alpha-methyl-L-tyrosine
L-alpha-Methyltyrosine
alpha-methyl-p-tyrosine
Metyrosine
(-)-alpha-Methyl-L-tyrosine
(2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid
metirosine
Methyltyrosine
alpha-methyl-L-p-tyrosine
C10H13NO3
metirosinum
(S)-alpha-Methyltyrosine
alpha-Methyltyrosine
alpha-methyl-para-tyrosine
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|
| xref |
CASRN:672-87-7
National Drug Code Directory:0006-0690-68
ChemSpider:390103
Drugs.com:http://www.drugs.com/cdi/metyrosine.html
ChEMBL:774813
Reaxys:2368400
DrugBank:DB00765
PubChem Substance:46506079
Wikipedia:Metirosine
KEGG DRUG:D00762
PubChem Compound:441350
KEGG COMPOUND:C07921
PharmGKB:PA450487
RxList:http://www.rxlist.com/cgi/generic2/metyrosine.htm
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| CASRN | 672-87-7
|
| prefixIRI | obo2:CHEBI_6912
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| SMILES |
C[C@](N)(CC1=CC=C(O)C=C1)C(O)=O
C[C@](N)(Cc1ccc(O)cc1)C(O)=O
|
| DBname | metyrosine
|
| InChI | InChI=1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/t10-/m0/s1
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| DBBrand | demser
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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