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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02047
http://purl.obolibrary.org/obo/dinto_DB02047
|
|---|---|
| Preferred Name | 2-(1,1'-biphenyl-4-yl)propanoic acid |
| Synonyms |
(2S)-2-(4-phenylphenyl)propanoic acid
C15H14O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(1,1'-biphenyl-4-yl)propanoic acid
|
|---|---|
| label | 2-(1,1'-biphenyl-4-yl)propanoic acid
|
| type | |
| InChIKey | InChIKey=JALUUBQFLPUJMY-NSHDSACASA-N
|
| Synonym |
(2S)-2-(4-phenylphenyl)propanoic acid
C15H14O2
|
| xref |
PDB:BFL
PubChem Substance:46508140
ChemSpider:394942
PubChem Compound:448006
|
| prefixIRI | obo2:dinto_DB02047
|
| related with | |
| SMILES | [H][C@@](C)(C(O)=O)C1=CC=C(C=C1)C1=CC=CC=C1
|
| InChI | InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |