http://rdf.ncbi.nlm.nih.gov/pubchem/patent/PL-175918-B1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_0efa077d881a96aeb1e29b21ef1bbb58 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-00 |
| filingDate | 1993-12-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f0b9f40ec42275cc5f14f02181959d45 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5c4a3a76bd80e2a65c5ce334bf0fcab0 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ae6557bdf2c2925005082f6878a6a141 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_25fe6e6f7c9cd1a698f091fa90c85c4c |
| publicationDate | 1999-03-31-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | PL-175918-B1 |
| titleOfInvention | N-substituted 3-azabicyclo (3.2.0) heptane derivatives |
| abstract | N-substituted 3-azabicyclo [3.2.0] heptane derivativesnof formula 1, characterized in that the substituentsnhave the meanings given belownR1 is hydrogen or optionally monosubstitutednby halogen atoms, by groupsntnfluoromethyl, hydroxyl, amine, cyanonor through the nitro groups of the phenyl group,nR ~ represents a hydrogen atom or a phenyl group,nn is the number 1, 2 or 3,nA is a hydrogen atom or one of the radicalsnwith formulas 9, 10 or -CH = CH2,nR3 is a hydrogen atom, a hydroxyl group,nR3 and R4 together are oxygen ornR5 represents a fluorine atom, chlorine atom or a hydroxyl group,nnitro, C1C6alkyl or methoxy, anR6 represents a hydrogen atom or a methyl groupnand their salts with physiologically tolerable acids. |
| priorityDate | 1993-12-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 75.