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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07708
http://purl.obolibrary.org/obo/dinto_DB07708
|
|---|---|
| Preferred Name | 3-chloro-2-(4-hydroxyphenyl)-2h-indazol-5-ol |
| Synonyms |
3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol
C13H9ClN2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-chloro-2-(4-hydroxyphenyl)-2h-indazol-5-ol
|
|---|---|
| label | 3-chloro-2-(4-hydroxyphenyl)-2h-indazol-5-ol
|
| type | |
| InChIKey | InChIKey=ZNHQDSBJVFFIAK-UHFFFAOYSA-N
|
| Synonym |
3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol
C13H9ClN2O2
|
| xref |
PubChem Compound:11368987
ChemSpider:9543904
PDB:EES
PubChem Substance:99444179
|
| prefixIRI | obo2:dinto_DB07708
|
| related with | |
| SMILES | OC1=CC=C(C=C1)N1N=C2C=CC(O)=CC2=C1Cl
|
| InChI | InChI=1S/C13H9ClN2O2/c14-13-11-7-10(18)5-6-12(11)15-16(13)8-1-3-9(17)4-2-8/h1-7,17-18H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |