http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2014111448-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_93f2a987691026587f18495d41ae98ab |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-90 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N37-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N31-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-26 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N35-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-60 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-16 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01P13-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N35-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N31-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N37-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-32 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-26 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-90 |
| filingDate | 2014-01-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d6ce37379680be4c2b80ed1d5a0ffd87 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d7038b8089295fee5089d6795fadb336 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7879174d7fee0c9d0ec2bb7aba01a532 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_837f8dd86c9eac96e86cebea40d0480d |
| publicationDate | 2014-07-24-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | WO-2014111448-A1 |
| titleOfInvention | Selective inhibition of c4-pep carboxylases |
| abstract | The present invention relates to the use of a compound, a salt or solvate thereof as C4 plant selective herbicide wherein said compound has a structure according to formula (I) wherein A is a cyclic alkyl, aryl, heterocycloalkyl, or heteroaryl group, and B is a cyclic alkyl, aryl, heterocycloalkyl, or heteroaryl group, and wherein R 1 , R 2 , R 3 , R 4 and R 5 are, independently of each other H or an alkyl group, and wherein integer i is 0 or 1, preferably 1, and the bond (a) is a single or double bond, and wherein in case (a) is a double bond, n is 0 and X is O or S, and wherein in case (a) is a single bond n is 1, and X is H or an alkyl group, and wherein the bond (b) is a single or double bond, and wherein in case (b) is a double bond, m and p are 0, and wherein in case (b) is a single bond m and p are both 1, and/or according to formula (II) including tautomeric structures thereof, wherein R 01 and R 02 are independently of each other selected from the group consisting of H, OH, carboxylic acid, ester, alkyl, alkoxy and halogen, wherein Y 1 is selected from the group consisting of (S(=0)2), S(=0)) and (C(=O)), and wherein Y 2 is O, and wherein r is 0 or 1 and wherein in case r is 0, q and s are 1, and wherein in case r is 1, q and s are 0, and wherein R 01 , R 02 , R 04 , R 05 , R 06 , R 07 , R 04# , R 05# , R 06# , R 07# , R 09 , R 010 , R 011 and R 012 are independently of each other selected from the group consisting of H, OH, -SO3H, carboxylic acid, ester, alkyl, alkoxy and halogen, said compound being capable of binding to the malate binding site comprised by a phosphoenolpyruvate carboxylase from a C4 plant, thereby inhibiting said phosphoenolpyruvate carboxylase. |
| priorityDate | 2013-01-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
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