http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-0177202-B1
Outgoing Links
Predicate | Object |
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classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y10S424-06 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N33-84 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D317-62 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C67-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C227-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C201-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07F9-60 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07F9-09 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D215-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C309-66 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C09K3-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C229-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C229-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C301-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C227-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C205-37 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D319-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-84 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D317-62 |
filingDate | 1985-09-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 1988-05-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 1988-05-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | EP-0177202-B1 |
titleOfInvention | Chelators whose affinity for calcium is decreased by illumination |
abstract | Calcium chelating compounds having a decreased affinity for calcium following illumination and of the formulae n<CHEM>n wherein:n A is -NO2 or -H;n R<1> is -H(unless R<2> is H), -CH3 or other alkyl, -F, -Cl or -Br;n R<2> is -H(unless R<1> is H), -CH3 or other alkyl, -F, -Cl, -Br, or C1-C4 alkoxy;n R<3>, R<4> and R<5> are independently -H, OH, NR<6>R<7>, or alkoxy, orn R<3> and R<4> together are -OCH2O- or -OCH2CH2O- and R<5> is -H, OH, NR<6>R<7>, or alkoxy, orn R<4> and R<5> together are -OCH2O- or OCH2CH2O- and R<3> is -H, OH, NR<6>R<7>, or alkoxy;n X is -OH, alkoxy, -Cl, -Br, -NR<6>R<7>, -OCOCH3, -OCOCF3, -OCOCH2NH2, -OPO3H, or -OSO2CH3;n R<6> and R<7> are independently -H, methyl or ethyl;n D is O, N, NH, or N alkyl;n Q is a double bond when D is N and a single bond otherwise;n R<8> is H and R<9> is H orn R<8> and R<9>, together with heteroatom D, the carbon adjacent R<8>, and the phenyl ring adjacent to R<9>, form a quinoline ring system (D=N, Q=double bond); andn W is -H, -OH, alkoxy or -NHR<6>, the compound optionally being as a physiologically acceptable salt or ester thereof. |
priorityDate | 1984-09-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 152.