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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04559
http://purl.obolibrary.org/obo/dinto_DB04559
|
|---|---|
| Preferred Name | n-(chlorophenyl)-n'-hydroxyguanidine |
| Synonyms |
C7H8ClN3O
3-(4-chlorophenyl)-1-hydroxyguanidine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(chlorophenyl)-n'-hydroxyguanidine
|
|---|---|
| label | n-(chlorophenyl)-n'-hydroxyguanidine
|
| type | |
| InChIKey | InChIKey=JYBXKTLYOMPMQY-UHFFFAOYSA-N
|
| Synonym |
C7H8ClN3O
3-(4-chlorophenyl)-1-hydroxyguanidine
|
| xref |
PubChem Compound:181426
PubChem Substance:46505348
PDB:PH3
ChemSpider:157824
|
| prefixIRI | obo2:dinto_DB04559
|
| related with | |
| SMILES | ONC(=N)NC1=CC=C(Cl)C=C1
|
| InChI | InChI=1S/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |