http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2010234332-A1

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filingDate 2010-05-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1223b9470b1c46259022f15cded9b566
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publicationDate 2010-09-16-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2010234332-A1
titleOfInvention Novel quinuclidine derivatives and medicinal compositions containing the same
abstract A compound of formula (I), wherein B is a phenyl ring, a 5 to 10 membered heteroaromatic group containing one or more heteroatoms, or a naphthalenyl. 5,6,7,8-tetrahydronaphthalenyl, benzo[1,3]dioxolyl, or biphenyl group; R 1 , R 2 and R 3 each independently represent a hydrogen or halogen atom, or a hydroxy group, a phenyl group, —OR 7 , —SR 7 , —NR 7 R 8 , —NHCOR 7 , —CONR 7 R 8 , —CN, —NO 2 , —COOR 7 or CF 3 group, or a strait or branched, substituted or unsubstituted lower alkyl group, wherein R 7 and R 8 each independently represent a hydrogen atom, a straight or branched lower alkyl group, or together form an alicyclic ring; or R 1 and R 2 together form an aromatic or alicyclic ring or a heterocyclic group. n is an integer from 0 to 4; A represents a group selected from —CH 2 —, —CH═CR 9 —, —CR 9 ═CH—, —CR 9 R 10 —, —CO—, —O—, —S—, —S(O)—, —S(O) 2 — and NR 9 , wherein R 9 and R 10 each independently represent a hydrogen atom, a straight or branched lower alkyl group, or together form an alicyclic ring; m is an integer from 0 to 8, provided that when m=0, A is not —CH 2 —; p is an integer from 1 to 2 and the substitution in the azonia bicyclic ring may be in the 2, 3 or 4 position including all possible configurations of the asymmetric carbons; R 4 represents a group of structure: (Formulae II) wherein R 11 represents a hydrogen or halogen atom, a hydroxy group, an alkoxy group, a nitro group, a cyano group, —CO 2 R 12 or —NR 12 R 13 , wherein R 12 and R 13 are identical or different and are selected from hydrogen and straight or branched lower alkyl groups, or a straight or branched, substituted or unsubstituted lower alkyl group; R 5 represents an alkyl group of 1 to 7 carbon atoms, an alkenyl group containing 2 to 7 carbon atoms, or a group of formula (III) wherein q=1 or 2 and R 11 is a defined above; R 6 represents a hydrogen atom, a hydroxy group, a methyl group or a —CH 2 OH group; and X − represents a pharmaceutically acceptable anion of a mono or polyvalent acid.
priorityDate 2000-12-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID128517273
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10166022
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID245836889
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID657309
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID70303
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID242934660
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID127619824
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID128705911
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID702
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10210698
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID456615286
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID243908383
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID229147137
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID242919939
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66959229
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID247978686
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID243110938
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10303955
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10210697
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10303956
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID247169221
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226922408
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14389216

Total number of triples: 933.