http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-5147866-A

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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P9-12
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classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-44
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D311-68
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P11-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D311-74
filingDate 1990-10-29-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 1992-09-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d1a6b2bb5616cb9ee5076ec86347bfd7
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_78ff4615be90b8b51a292ca8e1763d2d
publicationDate 1992-09-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-5147866-A
titleOfInvention 1,2-diamino-cyclobuten-3,4-dione derivatives
abstract A compound of formula (I) or a pharmaceutically acceptable salt thereof: <IMAGE> (I) wherein a and b together form an -O- or -CH2- linkage or a bond; either Y is N and R2 is hydrogen; or Y is C-R1 wherein either one of R1 and R2 is hydrogen and the other is nitro, cyano, halo, -CF3, C2F5, formyl aldoxime, CF3O, NO2-CH=CH-, NC-CH=CH-; a group RxX- wherein Rx is C1-6 alkyl, aryl or heteroaryl either of which may be optionally substituted by one, two or three of C1-4 alkyl, C1-4 alkoxy, nitro, halo, CF3 and cyano; and X is C=O, O.C=O, C=O.O, CHOH, SO, SO2, O.SO, O.SO2, CONH, O.CONH, C=S, O.C=S, C=S.O, CH.SH, SONH, SO2NH, O.SONH, O.SO2NH, CO-CH=CH, C=NHOH, C=NNH2; or a group RyRzNZ- wherein Ry and Rz are independently hydrogen or C1-6 alkyl and Z is C=O, SO or SO2; or a group (RwO)2P(O)W wherein Rw is hydrogen or C1-6 alkyl and W is O or a bond; or R1 is a C3-8 cycloalkyl group or a C1-6 alkyl group optionally substituted by a group R9 which is hydroxy, C1-6 alkoxy, amino optionally substituted by one or two C1-6 alkyl groups, C1-7 alkanoylamino, C3-8 cycloalkyloxy or C3-8 cycloalkylamino and R2 is hydrogen; or one of R1 and R2 is nitro, cyano or C1-3 alkylcarbonyl and the other is a different group selected from nitro, cyano, halo, C1-3 alkylcarbonyl, methoxy or amino optionally substituted by one or two C1-6 alkyl or by C2-7 alkanoyl; or R1 and R2 together with the carbon atoms, to which they are attached form 2,1,3-oxadiazole or triazole; either one of R3 and R4 is hydrogen or C1-4 alkyl and the other is C1-4 alkyl; or R3 and R4 together are C2-5 polymethylene; R5 is hydrogen, hydroxy, C1-6 alkoxy or C1-7 acyloxy or ONO2; R6 and R7 are independently hydrogen, C1-6 alkyl; or (when R6 is hydrogen), then R7 is allyl, propargyl or C3-6 cycloalkyl; J is O or NR8 wherein R8 is hydrogen or C1-6 alkyl.
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priorityDate 1989-10-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
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