Source:http://linkedlifedata.com/resource/chebi/id/CHEBI:5010
| Subject | Predicate | Object | Context |
|---|---|---|---|
| chebi:CHEBI:5010 | rdf:type | skos:Concept | lld:chebi |
| chebi:CHEBI:5010 | skos:definition | "The anhydrous form of the calcium salt of fenprofen. The dihydrate form is used as a non-steroidal anti-inflammatory drug for the management of mild to moderate pain and for the relief of pain and inflammation associated with disorders such as arthritis." [] | lld:chebi |
| chebi:CHEBI:5010 | skos:inScheme | lld:chebi | lld:chebi |
| chebi:CHEBI:5010 | skos:prefLabel | fenoprofen calcium (anhydrous) | lld:chebi |
| chebi:CHEBI:5010 | skos:altLabel | calcium bis[2-(3-phenoxyphenyl)propanoate] | lld:chebi |
| chebi:CHEBI:5010 | skos:notation | KEGG COMPOUND:C02539 "KEGG COMPOUND" | lld:chebi |
| chebi:CHEBI:5010 | skos:notation | Reaxys:6029012 "Reaxys Registry Number" | lld:chebi |
| chebi:CHEBI:5010 | skos:notation | ChemIDplus:34597-40-5 "CAS Registry Number" | lld:chebi |
| chebi:CHEBI:5010 | skos:broader | chebi:CHEBI:35156 | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | calcium 2-(m-phenoxyphenyl)propionate | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | fenoprofen calcium anhydrous | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | calcium alpha-(m-phenoxyphenyl)propionate | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | calcium 2-(3-phenoxyphenyl)propionate | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | calcium alpha-methyl-3-phenoxybenzeneacetate | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | calcium (+-)-2-(3-phenoxyphenyl)propionate | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | Fenprofen calcium | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | anhydrous fenoprofen calcium | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | C30H26CaO6 | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | [Ca++].CC(C([O-])=O)c1cccc(Oc2ccccc2)c1.CC(C([O-])=O)c1cccc(Oc2ccccc2)c1 | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | InChI=1S/2C15H14O3.Ca/c2*1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;/h2*2-11H,1H3,(H,16,17);/q;;+2/p-2 | lld:chebi |
| chebi:CHEBI:5010 | skos:relatedSynonym | InChIKey=VHUXSAWXWSTUOD-UHFFFAOYSA-L | lld:chebi |