http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2523741-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_e7962109cd4763907b82b66760cd0ae8 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D409-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D333-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D337-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D335-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D335-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D207-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D211-84 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D211-86 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P33-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P33-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D307-66 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D309-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-54 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D307-30 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-382 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-402 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-451 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D307-66 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-08 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D309-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P33-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D333-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D335-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D337-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D407-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-341 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-351 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-381 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-38 |
| filingDate | 2009-12-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2014-12-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a7bc65384fbb42ee0495ef06d2562c88 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b089c40363bfeeca26dd0275f1b792dc http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6f48fa01b8b097c87cfb64643ae74c9b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_53d02255100798fcd39d084614cf09b6 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ca936c5cd5fa351c29a1a9e264ef987d http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_646e968332b7cb98f972d4df9a8548d0 |
| publicationDate | 2014-12-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2523741-T3 |
| titleOfInvention | 1-heterodiene derivative and repressive agent of harmful organisms |
| abstract | A 1-heterodiene derivative represented by formula (1) or its salt: in formula (1), Q1 represents an optionally substituted C6-10 aryl group, an optionally substituted benzyl group or an optionally substituted heterocyclic group, wherein when Q1 is substituted, the substituent is at least one selected from the group consisting of optionally substituted C1-6 alkyl group, an optionally substituted C2-6 alkenyl group, an optionally substituted C2-6 alkynyl group, an optionally substituted C3-6 cycloalkyl group , an optionally substituted C4-8 cycloalkenyl group, an optionally substituted C6-10 aryl group, an optionally substituted heterocyclic group, an optionally substituted C1-11 acyl group, an optionally substituted (1-imino) -C1-6 alkyl group, a optionally substituted hydroxy group, an optionally substituted amino group, an optionally substituted mercapto group, a substituted sulfonyl group, a substituted sulfinyl group, a silyl group, a halogen group, cyano group and nitro group, W represents hydrogen atom or an optionally substituted C1-6 alkyl group, X represents oxygen atom or sulfur atom, Y represents N-Q3, where Q3 represents a optionally substituted C6-10 aryl group or an optionally substituted heterocyclic group, wherein when Q3 is substituted, the substituent is at least one selected from the group consisting of optionally substituted C1-6 alkyl group, an optionally substituted C2-6 alkenyl group, an optionally substituted C2-6 alkynyl group, an optionally substituted C3-6 cycloalkyl group, an optionally substituted C4-8 cycloalkenyl group, an optionally substituted C6-10 aryl group, an optionally substituted heterocyclic group, an optionally substituted C1-11 acyl group , an optionally substituted (1- imino) -C 1-6 alkyl group, an optionally substituted hydroxy group, an optionally substituted amino group, a mer group optionally substituted capta, a substituted sulfonyl group, a substituted sulfinyl group, a silyl group, a halogen group, cyano group and nitro group, A represents oxygen atom, sulfur atom, sulfonyl group or sulfinyl group, n represents an integer number of 1 to 4, R1 represents an optionally substituted C1-6 alkyl group, an optionally substituted C2-6 alkenyl group, an optionally substituted C2-6 alkynyl group, an optionally substituted C3-6 cycloalkyl group, an optionally substituted C4-8 cycloalkenyl group , an optionally substituted C6-10 aryl group, an optionally substituted heterocyclic group, an optionally substituted C1-11 acyl group, an optionally substituted (1-imino) -C 1-6 alkyl group, an optionally substituted hydroxy group, an optionally substituted amino group substituted, an optionally substituted mercapto group, a substituted sulfonyl group, a substituted sulfinyl group, a silyl group, a halogen group, cyano group or gr upo nitro, m represents an integer from 0 to 10, when m is 2 or more, R1 can be the same or different from each other, more than one R1 can be joined together to form an optionally substituted 3 to 8 member ring, the 1-heterodiene derivative exists in E form, Z form or a mixture thereof according to the indefinite carbon-carbon stereochemical double bond of the formula (1). |
| priorityDate | 2008-12-19-04:00^^<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: 791.