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NSC68466

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T19:18:46Z
dc.date.available2005-08-23T19:18:46Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T19:18:46Z
dc.format.extent2238 bytes
dc.format.extent3056 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC68466en_GB
dc.identifier.ichiC5H4N4,1H-2H-9-4H-7-8-5(9)3H-6-1en_GB
dc.identifier.inchiInChI=1S/C5H4N4/c1-2-9-4-7-8-5(9)3-6-1/h1-4H
dc.identifier.inchikeyNVSPJDGXKBDYIZ-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/61985
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC68466en_GB
dc.title.alternatives-Triazolo[4,3-a]pyrazine (8CI)en_GB
dc.title.alternative1,2,4-Triazolo[4,3-a]pyrazine (9CI)en_GB
dc.typeChemical Structuresen_GB

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