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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07880
http://purl.obolibrary.org/obo/dinto_DB07880
|
|---|---|
| Preferred Name | 2-((4'-hydroxyphenyl)-azo)benzoic acid |
| Synonyms |
C13H10N2O3
2-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-((4'-hydroxyphenyl)-azo)benzoic acid
|
|---|---|
| label | 2-((4'-hydroxyphenyl)-azo)benzoic acid
|
| type | |
| InChIKey | InChIKey=DWQOTEPNRWVUDA-CCEZHUSRSA-N
|
| Synonym |
C13H10N2O3
2-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid
|
| xref |
ChemSpider:10644751
PubChem Compound:5357439
PubChem Substance:99444351
PDB:HAB
|
| prefixIRI | obo2:dinto_DB07880
|
| related with | |
| SMILES | OC(=O)C1=CC=CC=C1\N=N\C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |