http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CA-1050556-A
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_d037bc74e34c7d73dd883f208aef0518 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D209-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D207-34 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D207-36 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D207-34 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D207-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-403 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-402 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-404 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D209-40 |
| filingDate | 1974-08-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 1979-03-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7701ec5b12c81b31ab3931db05523c41 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_71409014bcf6390bd93baa5272a80045 |
| publicationDate | 1979-03-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | CA-1050556-A |
| titleOfInvention | Aminopyrrole derivatives |
| abstract | Abstract of the Disclosure New pharmacologically active aminopyrrole derivatives of the general formula I wherein: R is selected from hydrogen, (C1-4)alkyl, benzyl and halo-sub-stituted benzyl; R1 represents hydrogen, (C1-4)alkyl, phenyl or substituted phenyl; R2 is a member of the class consisting of hydrogen, (C-4)alkyl, formyl, (C2-4)aliphatic acyl, benzoyl, [carbo(C1-4)alkoxy]-(C2-4)aliphatic acyl, carbamyl, phenylcarbamyl, thiocarbamyl, phenylthiocarbamyl, benzoylthiocarbamyl, carboxyphenyl, benzone-sulfonyl, (C1-4)alkylsulfonyl, tolenesulfonyl, phenacylsulfonyl; R3 is selected from hydrogen and (C1-4)alkyl; R4 represents (C2-4)aliphatic acyl, benzoyl, substituted benzoyl, carbo(C1-4)alkoxy, carboxy, carbamyl, methylcarbaml or phe-nylcarbamyl; R5 is selected from the group consisting of hydrgen, (C1-4)alkyl carbo(C1-4)alkoxy, [carbo(C1-4)alkoxy]mehyl, trifluoromethyl, carboxy, carbamyl and carbazoyl; R2 and R3 taken together represent (C2-4)alkylidene, benzylidene, or halo-substituted benzylidene; R4 and R5 taken together may also represent a group -CO-(CH2)n-, wherein n is an integer selected from 2, 3, and 4; with the proviso that when R1 and R5 simultaneously represent mothyl and R is hydrogen, one of R2 and R3 must be different from hydrogen and R4 cannot be carbethoxy; and salts therewith of pharmaceutically acceptable acids. |
| priorityDate | 1973-08-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 259.