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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06956
http://purl.obolibrary.org/obo/dinto_DB06956
|
|---|---|
| Preferred Name | n-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1h-pyrazole-4-carboxamide |
| Synonyms |
C18H14ClN3O4
N-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1H-pyrazole-4-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1h-pyrazole-4-carboxamide
|
|---|---|
| label | n-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1h-pyrazole-4-carboxamide
|
| type | |
| InChIKey | InChIKey=BTTFXKUTBNGQTP-UHFFFAOYSA-N
|
| Synonym |
C18H14ClN3O4
N-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1H-pyrazole-4-carboxamide
|
| xref |
PubChem Substance:99443427
PDB:2D7
PubChem Compound:5327103
ChemSpider:20120290
|
| prefixIRI | obo2:dinto_DB06956
|
| related with | |
| SMILES | CC(=O)C1=CC=C(NC(=O)C2=C(NN=C2)C2=CC(Cl)=C(O)C=C2O)C=C1
|
| InChI | InChI=1S/C18H14ClN3O4/c1-9(23)10-2-4-11(5-3-10)21-18(26)13-8-20-22-17(13)12-6-14(19)16(25)7-15(12)24/h2-8,24-25H,1H3,(H,20,22)(H,21,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |