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NSC143658

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-13T10:32:12Z
dc.date.available2006-01-13T10:32:12Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-13T10:32:12Z
dc.format.extent2532 bytes
dc.format.extent3218 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC143658en_GB
dc.identifier.ichiC5H6N2O,1H3-4-3H-7H-5(8)2H-6-4en_GB
dc.identifier.inchiInChI=1S/C5H6N2O/c1-4-2-7-5(8)3-6-4/h2-3H,1H3,(H,7,8)
dc.identifier.inchikeyMJJNWPBBFIRYCW-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/112293
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC143658en_GB
dc.title.alternativePyrazinol, 5-methyl- (8CI)en_GB
dc.title.alternative2(1H)-Pyrazinone, 5-methyl- (9CI)en_GB
dc.title.alternative2-Hydroxy-5-methylpyrazineen_GB
dc.title.alternative5-Methyl-2(1H)-pyrazoneen_GB
dc.typeChemical Structuresen_GB

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