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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07712
http://purl.obolibrary.org/obo/dinto_DB07712
|
|---|---|
| Preferred Name | 3-ethyl-2-(4-hydroxyphenyl)-2h-indazol-5-ol |
| Synonyms |
3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol
C15H14N2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-ethyl-2-(4-hydroxyphenyl)-2h-indazol-5-ol
|
|---|---|
| label | 3-ethyl-2-(4-hydroxyphenyl)-2h-indazol-5-ol
|
| type | |
| InChIKey | InChIKey=XBMVVMYGKMGLJX-UHFFFAOYSA-N
|
| Synonym |
3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol
C15H14N2O2
|
| xref |
PubChem Compound:11149479
ChemSpider:9324587
PDB:EI1
PubChem Substance:99444183
|
| prefixIRI | obo2:dinto_DB07712
|
| related with | |
| SMILES | CCC1=C2C=C(O)C=CC2=NN1C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C15H14N2O2/c1-2-15-13-9-12(19)7-8-14(13)16-17(15)10-3-5-11(18)6-4-10/h3-9,18-19H,2H2,1H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |