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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01927
http://purl.obolibrary.org/obo/dinto_DB01927
|
|---|---|
| Preferred Name | duroquinone |
| Synonyms |
tetramethylcyclohexa-2,5-diene-1,4-dione
C10H12O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | duroquinone
|
|---|---|
| label | duroquinone
|
| type | |
| InChIKey | InChIKey=WAMKWBHYPYBEJY-UHFFFAOYSA-N
|
| Synonym |
tetramethylcyclohexa-2,5-diene-1,4-dione
C10H12O2
|
| xref |
PubChem Substance:46507523
ChemSpider:61539
PubChem Compound:68238
ChEBI:42023
PDB:DQN
|
| CASRN | 527-17-3
|
| prefixIRI | obo2:dinto_DB01927
|
| related with | |
| SMILES | CC1=C(C)C(=O)C(C)=C(C)C1=O
|
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |