http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AU-2006233256-B2
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_e865bb1da5f5539e248a80e574977904 http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_d8c264c87ea2600c562574675c1719db http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_e2e6ae98f336bef8fbff08abab575239 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D311-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P9-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P39-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-35 |
| filingDate | 2006-10-30-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2012-01-19-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_984f36c5ee1ca28a95e7dc32a0188d6b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1b6531d9f6c76520d84eb10771b841c7 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_41028e8fc3b0facfe2f19ae990a09f3c |
| publicationDate | 2012-01-19-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | AU-2006233256-B2 |
| titleOfInvention | Improved flavonols |
| abstract | A compound of the formula (1): R1 - (X)m \18 2 6 5/ ( Y ) P4 3 , O R wherein 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; 10 R1 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, -NO2, -CF 3 , -OCF 3, alkyl, alkenyl, alkynyl, haloalkyl, haloalkenyl, heteroalkyl, cycloalkyl, cycloalkenyl, heterocycloalkyl, heterocycloalkenyl, aryl, heteroaryl, cycloalkylalkyl, heterocycloalkylalkyl, arylalkyl, heteroarylalkyl, arylalkenyl, 15 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, -COR2 , -COOR2 , -CONHR2 , -NHCOR 2 , -NHCOOR 2 , -NHCONHR 2 , 20 C(=NOH)R 2 , alkoxycarbonyl, alkylaminocarbonyl, sulfonyl, alkylsulfonyl, alkylsulfinyl, arylsulfonyl, arylsulfinyl, aminosulfonyl, SR2 and acyl, each of which may be optionally substituted; each R2 is independently selected from the group consisting of H, alkyl, alkenyl, alkynyl, haloalkyl, heteroalkyl, cycloalkyl, heterocycloalkyl, aryl, heteroaryl, cycloalkylalkyl, 25 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; or a pharmaceutically acceptable salt or prodrug thereof. |
| priorityDate | 2006-10-30-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
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