http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7863323-B1

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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D311-62
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-352
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D311-30
filingDate 2006-10-27-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2011-01-04-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_51460e2995371d1275882f7f613b0f29
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_697e7e26a7dd6dc0f6f70a175f2f1a5d
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_201e1390e976f16485885cfcd0617d75
publicationDate 2011-01-04-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-7863323-B1
titleOfInvention Flavonols
abstract A compound of the formula (I): n nwhereinn R is selected from the group consisting of H, alkyl, alkenyl, alkynyl, heteroalkyl, cycloalkyl, heterocycloalkyl, aryl, heteroaryl and acyl, each of which may be optionally substituted; R 1 is an organic moiety that is capable of being converted into a charged group; each X and Y is independently selected from the group consisting of H, halogen, —CN, —NO 2 , —CF 3 , —OCF 3 , alkyl, alkenyl, alkynyl, haloalkyl, haloalkenyl, heteroalkyl, cycloalkyl, cycloalkenyl, heterocycloalkyl, heterocycloalkenyl, aryl, heteroaryl, cycloalkylalkyl, heterocycloalkylalkyl, arylalkyl, heteroarylalkyl, arylalkenyl, cycloalkylheteroalkyl, arylheteroalkyl, heterocycloalkylheteroalkyl, heteroarylheteroalkyl, hydroxy, hydroxyalkyl, alkoxy, alkoxyalkyl, alkoxyaryl, alkenyloxy, alkynyloxy, cycloalkyloxy, heterocycloalkyloxy, aryloxy, heteroaryloxy, arylalkyloxy, phenoxy, benzyloxy, amino, alkylamino, aminoalkyl, acylamino, arylamino, sulfonylamino, sulfinylamino, —COOH, —COR 2 , —COOR 2 , —CONHR 2 , —NHCOR 2 , —NHCOOR 2 , —NHCONHR 2 , C(═NOH)R 2 , alkoxycarbonyl, alkylaminocarbonyl, sulfonyl, alkylsulfonyl, alkylsulfinyl, arylsulfonyl, arylsulfinyl, aminosulfonyl, SR 2 and acyl, each of which may be optionally substituted; each R 2 is independently selected from the group consisting of H, alkyl, alkenyl, alkynyl, haloalkyl, heteroalkyl, cycloalkyl, heterocycloalkyl, aryl, heteroaryl, cycloalkylalkyl, heterocycloalkylalkyl, arylalkyl, heteroarylalkyl, and acyl, each of which may be optionally substituted; m is an integer selected from the group consisting of 0, 1, 2, 3, 4 and 5; p is an integer selected from 0, 1, 2 and 3;n nor a pharmaceutically acceptable salt or prodrug thereof.
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Total number of triples: 469.