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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P31-04
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-47
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-4427
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-44
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P31-04
filingDate 1988-10-17^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 1994-01-26^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5f1a3ca64ddd1f7d08251709156a1888
publicationDate 1994-01-26^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-0314362-B1
titleOfInvention Azetidinyl quinolone carboxylic acids and esters
abstract Quinoline derivs. of formula (I) and their pharmaceutically acceptable salts are new. - In (I), R1 = OH, 1-6C alkoxy or NR4R5; R4 and R5 = H or 1-6C alkyl; R2 = H, OH, 1-6C alkanoylamino, morpholine, halo, CN, 1-6C hydroxyalkyl, COOR6, 1-6C alkoxy or NR7R8; R6 = H or 1-6C alkyl; R7 and R8 = H, 1-6C alkyl, 2-6C aminoalkyl, 2-6C alkylamin-(2-6C)alkyl or di(1-6C alkyl)amino-(1-6C)alkyl; R3 = H, 1-6C alkyl or phenyl (opt. substd. by 1-2 of 1-6C alkyl, NO2, NH2, halo, 1-2C alkyl substd. by 1-5 halo, OH, or 1-6C alkoxy. Pref. R1 = NH2 or esp. OH; R2 = H, NH2, OH, acetylamino, CH2OH or COOR6 (esp. H, NH2 or OH); R6 = H; R3 = H or phenyl; and salt = alkali(ne earth) metal salt. - 6 Cpds. (I) viz. 1-cyclopropyl- 6-fluoro-1,4-dihydro-7-Q-4-oxo-3- quinolinecarboxylic acid (Q = 1-azetidinyl, 3-hydroxy-1-azetidinylm 3-amino-1-azetidinyl, 3-acetyl amino-1-azetidinyl, 2-methyl-3-methyl-1-azetidinyl or 2-phenyl-3-amino-1-azetidinyl are specifically claimed.
priorityDate 1987-10-26^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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