http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RS-50087-B
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_c76ecadad74a1a35270b3e3a34d60f37 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P3-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P17-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P11-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P5-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P5-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P43-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-00 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P35-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P37-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-505 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D487-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P1-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-28 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-519 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P11-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P19-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P3-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P17-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P5-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D519-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P17-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P35-00 |
| filingDate | 1999-06-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fa6d2f9feb352140a4cd46a717005248 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6354605119c19c00aee83ec4fc7c599b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6fa5bf94441cc513c29c9c3022d87c63 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_198402f3e4a0467c89762ed3a9e9a1a6 |
| publicationDate | 2009-01-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RS-50087-B |
| titleOfInvention | PIROLO (2,3-D) PIRIMIDINE UNITS |
| abstract | A compound having the formula or a pharmaceutically acceptable salt thereof, wherein R 1 is a group of the formula wherein y is 0, 1 or 2; R4 is selected from the group consisting of hydrogen, (C1-C6) alkyl, (C2-C6) alkenyl, (C2-C6) alkynyl wherein alkyl, alkenyl and alkynyl groups are optionally substituted by deuterium, hydroxy, amino, trifluoromethyl, ( C1-C4 alkoxy, (C1-C6) acyloxy, (C1-C6) alkylamino, (C1-C6) alkyl) amino, cinao, nitro, (C2-C6) alkenyl, (C2-C6) alkynyl or (C1-6) C6) acylamino, or R4 is (C3-C10) cycloalkyl wherein the cycloalkyl group is optionally substituted by deuterium, hydroxy, amino, trifluoromethyl, (C1-C6) acyloxy, (C1-C6) acylamino, (C1-C6) alkylamino. (C1-C6) alkyl) 2amino, cyano, cyano (C1-C6) alkyl, trifluoromethyl (C1-C6) alkyl, nitro, nitro (C1-C6) alkyl or (C1-C6) acylamino; R5 is selected from the group consisting of trifluoromethyl (C1-C6) alkyl, (C1-C3) alkyl (difluoromethylene) (C1-C3) alkyl, (C3-C10) cycloalkyl wherein the cycloalkyl group is optionally substituted with one to five carboxy. cyano, amino, deuterium, hydroxy, (C1-C6) alkyl, (C1-C6) alkoxy, halo, (C1-C6) acyl, (C1-C6) alkylamino, amino (C1-C6) alkyl, (C1-C6) ) alkoxy-CO-NH, (C1-C6) alkylamino-CO-, (C2C6) alkenyl, (C2-C6) alkynyl, (C1-C6) alkylamino, amino (C1-C6) alkyl, hydroxy (C1-C6) alkyl, (C1-C6) alkoxy (C1-C6) alkyl, (C1-C6) acyloxy (C1-C6) alkyl, nitro, cyano (C1-C6) alkyl, halo (C1-C6) alkyl, nitro (C1-6) C6) alkyl, trifluoromethyl, trifluoromethyl (C1-C6) alkyl, (C1-C6) acylamino, (C1-C6) acylamino (C1-C6) alkyl, (C1-C6) alkoxy (C1-C6) acylamino, amino (C1 -C6) acyl, amino (C1-C6) acyl (C1-C6) alkyl, (C1-C6) alkylamino (C1-C6) acyl, (C1-C6) alkyl) 2amino (C1-C6) acyl, R15R16N-CO -O, R15R16N-CO- (C1-C6) alkyl, (C1-C6) alkyl-S (O) m, R15R16NS (O) m, R15R16NS (O) m (C1-C6) alkyl, R15S (O) mR16N R15S (O) mR16N (C1-C6) alkyl where m is 0, 1 or 2 and R15 and R16 are each independently selected from hydrogen or (C1-C6) alkyl; or R5 is (C3-C10) cycloalkyl (C1-C6) alkyl, (C1-C6) acyloxy (C1-C6) alkyl, (C2-C6) alkoxy (C1-C6) alkyl, piperazinyl (C1-C6) alkyl, (C1-C6) -C6) acylamino (C1-C6) alkyl, (C6-C10) aryl (C1-C6) alkoxy (C1-C6) alkyl, (C5-C9) heteroaryl (C1-C6) alkoxy (C1-C6) alkyl, (C1-C6) alkylthio (C1-C6) alkyl, (C6-C10) arylthio (C1-C6) alkyl, (C1-C6) alkylsulfonyl (C1-C6) alkyl, (C6-C10) arylsulfonyl (C1-C6) alkyl, (C1-C6) alkylsulfonyl (C1-C6) alkyl, (C6-C10) arylsulfonyl (C1-C6) alkyl, amino (C1-C6) alkyl, (C1-C6) alkylamino (C1-C6) alkyl, ( C1-C6 alkyl) 2amino, (C1-C6) alkyl, (C2-C6) alkenyl, (C2-C6) alkynyl where alkyl, alkenyl or alkynyl groups are optionally substituted by one to five cyano, nitro, halo, deuterium , hydroxy, carboxy, (C1-C6) acylamino, (C1-C6) alkoxy (C1-C6) acylamino, amino (C1-C6) acyl, (C1-C6) alkylamino (C1-C6) acyl or (C1-C6) ) alkyl) 2 amino (C1-C6) acyl; or R5 is R13CO (C1-C6) alkyl or R13CO (C3-C10) cycloalkyl wherein R13 is R20O or R20R21N where R20 and R21 are each independently selected from the group consisting of hydrogen, deuterium, (C1-C6) alkyl, (C6- C10) aryl (C1-C6) alkyl or (C5-C9) heteroaryl (C1-C6) alkyl; or R5 is R14, R14 (C1-C6) a |
| priorityDate | 1998-06-19-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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Total number of triples: 62.