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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07917
http://purl.obolibrary.org/obo/dinto_DB07917
|
|---|---|
| Preferred Name | 4-(benzhydryloxy)-1-[3-(1h-tetraazol-5-yl)propyl]piperidine |
| Synonyms |
C22H27N5O
4-(diphenylmethoxy)-1-[3-(1H-1,2,3,4-tetrazol-5-yl)propyl]piperidine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(benzhydryloxy)-1-[3-(1h-tetraazol-5-yl)propyl]piperidine
|
|---|---|
| label | 4-(benzhydryloxy)-1-[3-(1h-tetraazol-5-yl)propyl]piperidine
|
| type | |
| InChIKey | InChIKey=TZQGXAHOROZEKN-UHFFFAOYSA-N
|
| Synonym |
C22H27N5O
4-(diphenylmethoxy)-1-[3-(1H-1,2,3,4-tetrazol-5-yl)propyl]piperidine
|
| xref |
PubChem Substance:99444388
PDB:HQL
ChemSpider:5022676
PubChem Compound:6540277
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| prefixIRI | obo2:dinto_DB07917
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| related with | |
| SMILES | C(CN1CCC(CC1)OC(C1=CC=CC=C1)C1=CC=CC=C1)CC1=NN=NN1
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| InChI | InChI=1S/C22H27N5O/c1-3-8-18(9-4-1)22(19-10-5-2-6-11-19)28-20-13-16-27(17-14-20)15-7-12-21-23-25-26-24-21/h1-6,8-11,20,22H,7,12-17H2,(H,23,24,25,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |