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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04617
http://purl.obolibrary.org/obo/dinto_DB04617
|
|---|---|
| Preferred Name | (9s)-9-[(8-ammoniooctyl)amino]-1,2,3,4,9,10-hexahydroacridinium |
| Synonyms |
C21H33N3
9-[(8-azaniumyloctyl)amino]-1,2,3,4-tetrahydroacridin-10-ium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (9s)-9-[(8-ammoniooctyl)amino]-1,2,3,4,9,10-hexahydroacridinium
|
|---|---|
| label | (9s)-9-[(8-ammoniooctyl)amino]-1,2,3,4,9,10-hexahydroacridinium
|
| type | |
| InChIKey | InChIKey=LFBAUYQQFKFFCF-UHFFFAOYSA-P
|
| Synonym |
C21H33N3
9-[(8-azaniumyloctyl)amino]-1,2,3,4-tetrahydroacridin-10-ium
|
| xref |
PDB:A8N
PubChem Compound:5287586
PubChem Substance:46506316
ChemSpider:4449919
|
| prefixIRI | obo2:dinto_DB04617
|
| related with | |
| SMILES | [NH3+]CCCCCCCCNC1=C2CCCCC2=[NH+]C2=CC=CC=C12
|
| InChI | InChI=1S/C21H31N3/c22-15-9-3-1-2-4-10-16-23-21-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)21/h5,7,11,13H,1-4,6,8-10,12,14-16,22H2,(H,23,24)/p+2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |