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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_50580
http://purl.obolibrary.org/obo/CHEBI_50580
|
|---|---|
| Preferred Name | arbutamine |
| Synonyms |
C18H23NO4
4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol
arbutamina
arbutaminum
arbutamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | arbutamine
|
|---|---|
| label | arbutamine
|
| ATCCode | C01CA22
|
| Definition | A catecholamine that has formula C18H23NO4.
|
| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=IIRWWTKISYTTBL-SFHVURJKSA-N
|
| Synonym |
C18H23NO4
4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol
arbutamina
arbutaminum
arbutamine
|
| xref |
ChEMBL:775202
CASRN:128470-16-6
DrugBank:DB01102
ChemSpider:54785
PharmGKB:PA164747979
PubChem Compound:60789
KEGG DRUG:D02976
Beilstein:7937544
Patent:EP329464
Patent:US5395970
Wikipedia:Arbutamine
PubChem Substance:46509010
ChEBI:50580
See more
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|
| CASRN | 128470-16-6
|
| prefixIRI | obo2:CHEBI_50580
|
| SMILES |
O[C@@H](CNCCCCc1ccc(O)cc1)c1ccc(O)c(O)c1
O[C@@H](CNCCCCC1=CC=C(O)C=C1)C1=CC(O)=C(O)C=C1
|
| DBname | arbutamine
|
| InChI | InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1
|
| DBBrand | genesa
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |