Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9701
http://purl.obolibrary.org/obo/CHEBI_9701
|
|---|---|
| Preferred Name | tridihexethyl |
| Synonyms |
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethylazanium
C21H36NO
Propethonum
Tridihexethyl
3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | tridihexethyl
|
|---|---|
| label | tridihexethyl
|
| ATCCode | A03AB08
|
| Definition | A quaternary ammonium ion that has formula C21H36NO.
|
| has pharmacological target | |
| type | |
| has role | |
| InChIKey | InChIKey=NPRHVSBSZMAEIN-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethylazanium
C21H36NO
Propethonum
Tridihexethyl
3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium
|
| xref |
PubChem Compound:20299
Wikipedia:Tridihexethyl
ChEBI:9701
PharmGKB:PA164746229
ChEMBL:775305
KEGG COMPOUND:C07861
PubChem Substance:46506672
ChemSpider:19124
DrugBank:DB00505
Beilstein:3911680
CASRN:60-49-1
See more
See less
|
| CASRN | 60-49-1
|
| prefixIRI | obo2:CHEBI_9701
|
| SMILES |
CC[N+](CC)(CC)CCC(O)(C1CCCCC1)C1=CC=CC=C1
CC[N+](CC)(CC)CCC(O)(C1CCCCC1)c1ccccc1
|
| may interact with | |
| DBname | tridihexethyl
|
| InChI | InChI=1S/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1
|
| DBBrand |
pathilon
propethonum
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |