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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08550
http://purl.obolibrary.org/obo/dinto_DB08550
|
|---|---|
| Preferred Name | 7,8-dichloro-1,2,3,4-tetrahydroisoquinoline |
| Synonyms |
7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
C9H9Cl2N
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
|
|---|---|
| label | 7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
|
| type | |
| InChIKey | InChIKey=WFPUBEDBBOGGIQ-UHFFFAOYSA-N
|
| Synonym |
7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
C9H9Cl2N
|
| xref |
PubChem Compound:123920
PubChem Substance:99445021
PDB:SKA
ChEBI:160129
ChemSpider:110451
|
| prefixIRI | obo2:dinto_DB08550
|
| related with | |
| SMILES | ClC1=CC=C2CCNCC2=C1Cl
|
| InChI | InChI=1S/C9H9Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5H2
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |