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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08048
http://purl.obolibrary.org/obo/dinto_DB08048
|
|---|---|
| Preferred Name | 4-(6-hydroxy-1h-indazol-3-yl)benzene-1,3-diol |
| Synonyms |
4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
C13H10N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(6-hydroxy-1h-indazol-3-yl)benzene-1,3-diol
|
|---|---|
| label | 4-(6-hydroxy-1h-indazol-3-yl)benzene-1,3-diol
|
| type | |
| InChIKey | InChIKey=WLDZDEMGKFWJNR-UHFFFAOYSA-N
|
| Synonym |
4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
C13H10N2O3
|
| xref |
PDB:KN2
PubChem Substance:99444519
ChemSpider:10546314
PubChem Compound:14086997
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| prefixIRI | obo2:dinto_DB08048
|
| related with | |
| SMILES | OC1=CC=C2C(NN=C2C2=CC=C(O)C=C2O)=C1
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| InChI | InChI=1S/C13H10N2O3/c16-7-1-3-9-11(5-7)14-15-13(9)10-4-2-8(17)6-12(10)18/h1-6,16-18H,(H,14,15)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |