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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08294
http://purl.obolibrary.org/obo/dinto_DB08294
|
|---|---|
| Preferred Name | 2-(4-hydroxy-3-nitrophenyl)acetic acid |
| Synonyms |
2-(4-hydroxy-3-nitrophenyl)acetic acid
C8H7NO5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(4-hydroxy-3-nitrophenyl)acetic acid
|
|---|---|
| label | 2-(4-hydroxy-3-nitrophenyl)acetic acid
|
| type | |
| InChIKey | InChIKey=QBHBHOSRLDPIHG-UHFFFAOYSA-N
|
| Synonym |
2-(4-hydroxy-3-nitrophenyl)acetic acid
C8H7NO5
|
| xref |
ChemSpider:394490
PubChem Compound:447364
ChEBI:546274
PDB:NPA
PubChem Substance:99444765
|
| prefixIRI | obo2:dinto_DB08294
|
| related with | |
| SMILES | OC(=O)CC1=CC(=C(O)C=C1)[N+]([O-])=O
|
| InChI | InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |