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group of stereoisomers

AttributesValues
rdf:type
description
  • group of stereoisomers (en)
  • група стереоізомерів (uk)
  • grupa stereoizomerów (pl)
  • skupina stereoizomerov; nesteroidna protivnetna učinkovina (sl)
rdfs:label
  • Loksoprofen (bs)
  • Loksoprofen (sr)
  • Loksoprofen (sh)
  • Loxoprofen (nl)
  • Loxoprofen (vi)
  • Loxoprofeno (es)
  • loksoprofen (pl)
  • loksoprofen (sl)
  • loxoprofen (en)
  • loxoprofene (it)
  • loxoprofeno (pt)
  • لوكسوبروفين (ar)
  • لوکسوپروفن (fa)
  • ロキソプロフェン (ja)
  • 洛索洛芬 (zh)
skos:prefLabel
  • Loksoprofen (bs)
  • Loksoprofen (sr)
  • Loksoprofen (sh)
  • Loxoprofen (nl)
  • Loxoprofen (vi)
  • Loxoprofeno (es)
  • loksoprofen (pl)
  • loksoprofen (sl)
  • loxoprofen (en)
  • loxoprofene (it)
  • loxoprofeno (pt)
  • لوكسوبروفين (ar)
  • لوکسوپروفن (fa)
  • ロキソプロフェン (ja)
  • 洛索洛芬 (zh)
name
  • Loksoprofen (bs)
  • Loksoprofen (sr)
  • Loksoprofen (sh)
  • Loxoprofen (nl)
  • Loxoprofen (vi)
  • Loxoprofeno (es)
  • loksoprofen (pl)
  • loksoprofen (sl)
  • loxoprofen (en)
  • loxoprofene (it)
  • loxoprofeno (pt)
  • لوكسوبروفين (ar)
  • لوکسوپروفن (fa)
  • ロキソプロフェン (ja)
  • 洛索洛芬 (zh)
subject has role
Freebase ID
subject has role
Freebase ID
  • /m/0dz36r
chemical structure
chemical structure
  • http://commons.wikimedia.org/wiki/Special:FilePath/Loxoprofen.svg
DrugCentral ID
World Health Organ...-proprietary name
DrugCentral ID
  • 1615
World Health Organ...-proprietary name
  • loxoprofen (en)
instance of
instance of
subclass of
subclass of
UniChem compound ID
Probes And Drugs ID
Reaxys registry number
Human Metabolome Database ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
DSSTox substance ID
RxNorm ID
UNII
ChemSpider ID
PubChem CID
KEGG ID
ChEBI ID
DrugBank ID
DSSTOX compound identifier
ChemSpider ID
PubChem CID
KEGG ID
ChEBI ID
UniChem compound ID
  • 553160
Probes And Drugs ID
  • PD001290
Reaxys registry number
  • 2860055
Human Metabolome Database ID
  • HMDB0041920
CAS Registry Number
  • 68767-14-6
canonical SMILES
  • CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)O
InChI
  • InChI=1S/C15H18O3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,10,13H,2-4,9H2,1H3,(H,17,18)
InChIKey
  • YMBXTVYHTMGZDW-UHFFFAOYSA-N
chemical formula
  • C₁₅H₁₈O₃
DSSTox substance ID
  • DTXSID1045164
RxNorm ID
  • 28908
UNII
  • 3583H0GZAP
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