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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02918
http://purl.obolibrary.org/obo/dinto_DB02918
|
|---|---|
| Preferred Name | 6-(4-difluoromethoxy-3-methoxy-phenyl)-2h-pyridazin-3-one |
| Synonyms |
C12H10F2N2O3
6-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydropyridazin-3-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-(4-difluoromethoxy-3-methoxy-phenyl)-2h-pyridazin-3-one
|
|---|---|
| label | 6-(4-difluoromethoxy-3-methoxy-phenyl)-2h-pyridazin-3-one
|
| type | |
| InChIKey | InChIKey=HJMQDJPMQIHLPB-UHFFFAOYSA-N
|
| Synonym |
C12H10F2N2O3
6-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydropyridazin-3-one
|
| xref |
ChemSpider:5521
PubChem Substance:46506162
PubChem Compound:5723
PDB:ZAR
|
| prefixIRI | obo2:dinto_DB02918
|
| related with | |
| SMILES | COC1=C(OC(F)F)C=CC(=C1)C1=NNC(=O)C=C1
|
| InChI | InChI=1S/C12H10F2N2O3/c1-18-10-6-7(2-4-9(10)19-12(13)14)8-3-5-11(17)16-15-8/h2-6,12H,1H3,(H,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |