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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04417
http://purl.obolibrary.org/obo/dinto_DB04417
|
|---|---|
| Preferred Name | p-nitrophenol |
| Synonyms |
C6H5NO3
4-nitrophenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | p-nitrophenol
|
|---|---|
| label | p-nitrophenol
|
| inhibits | |
| type | |
| InChIKey | InChIKey=BTJIUGUIPKRLHP-UHFFFAOYSA-N
|
| Synonym |
C6H5NO3
4-nitrophenol
|
| xref |
PubChem Compound:980
ChEBI:16836
PubChem Substance:46507119
PDB:NPO
|
| CASRN | 100-02-7
|
| prefixIRI | obo2:dinto_DB04417
|
| related with | |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O
|
| InChI | InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |