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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06885
http://purl.obolibrary.org/obo/dinto_DB06885
|
|---|---|
| Preferred Name | 3-[({(1e)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid |
| Synonyms |
C11H10F3NO3
3-{[(E)-{[2-(trifluoromethyl)phenyl]methylidene}amino]oxy}propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-[({(1e)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid
|
|---|---|
| label | 3-[({(1e)-[2-(trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic acid
|
| type | |
| InChIKey | InChIKey=NBNFAYOWJREHBN-VIZOYTHASA-N
|
| Synonym |
C11H10F3NO3
3-{[(E)-{[2-(trifluoromethyl)phenyl]methylidene}amino]oxy}propanoic acid
|
| xref |
PubChem Substance:99443356
PDB:1BD
PubChem Compound:10400412
ChemSpider:8575850
|
| prefixIRI | obo2:dinto_DB06885
|
| related with | |
| SMILES | OC(=O)CCO\N=C\C1=C(C=CC=C1)C(F)(F)F
|
| InChI | InChI=1S/C11H10F3NO3/c12-11(13,14)9-4-2-1-3-8(9)7-15-18-6-5-10(16)17/h1-4,7H,5-6H2,(H,16,17)/b15-7+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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