http://rdf.ncbi.nlm.nih.gov/pubchem/patent/IL-102573-A

Outgoing Links

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assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_05a203d85ee01909eaf728dc16f0f6cb
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07F7-1804
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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07B57-00
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07F7-18
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D263-32
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-12
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-08
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-06
filingDate 1992-07-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationDate 1997-04-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber IL-102573-A
titleOfInvention Hypoglycemic thiazolidinediones
abstract Compounds of the formula ONYS ONHO wherein Y is CHOR; R is H, (C1-C9) phenylalkyl, phenyl or alkoxyalkyl of the formula -(CH2)nO(CH2)mCH3, n is 0, 1, 2, 3 or 4; m is 2, 3 or 4; pharmaceutically acceptable cationic salts thereof; and pharmaceutically acceptable acid addition salts thereof; with the proviso that when R is H, the compound is either (1S)-5-£4-(3-(5-methyl-2-phenyl- 4-oxazoly)-1-hydroxypropyl) benzyl| thiazolidine-2, 4-dione, substantially free of its corresponding 1R enantiomer, or the compound is (1R)-5-£4-(3-(5-methyl- 2-phenyl-4-oxazolyl)-1-hydroxypropyl) benzyl| thiazolidine-2,4-dione, substan- tially free of its corresponding 1S enantiomer.
priorityDate 1991-07-22-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

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Total number of triples: 29.