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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08228
http://purl.obolibrary.org/obo/dinto_DB08228
|
|---|---|
| Preferred Name | 5,8-dimethoxy-1,4-dimethylquinolin-2(1h)-one |
| Synonyms |
C13H15NO3
5,8-dimethoxy-1,4-dimethyl-1,2-dihydroquinolin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5,8-dimethoxy-1,4-dimethylquinolin-2(1h)-one
|
|---|---|
| label | 5,8-dimethoxy-1,4-dimethylquinolin-2(1h)-one
|
| type | |
| InChIKey | InChIKey=FTGZPMFPUDKJBX-UHFFFAOYSA-N
|
| Synonym |
C13H15NO3
5,8-dimethoxy-1,4-dimethyl-1,2-dihydroquinolin-2-one
|
| xref |
ChemSpider:1238825
PubChem Compound:1504717
PubChem Substance:99444699
PDB:MXX
|
| prefixIRI | obo2:dinto_DB08228
|
| related with | |
| SMILES | COC1=C2N(C)C(=O)C=C(C)C2=C(OC)C=C1
|
| InChI | InChI=1S/C13H15NO3/c1-8-7-11(15)14(2)13-10(17-4)6-5-9(16-3)12(8)13/h5-7H,1-4H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |