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NSC6460

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T13:35:39Z
dc.date.available2004-12-13T13:35:39Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T13:35:39Z
dc.format.extent3200 bytes
dc.format.extent3538 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC6460en_GB
dc.identifier.ichiC7H5NO5,9-7(12H)4H-2H-5-1H-3H-6(13-5)8(10)11en_GB
dc.identifier.inchiInChI=1S/C7H5NO5/c9-7(10)4-2-5-1-3-6(13-5)8(11)12/h1-4H,(H,9,10)/b4-2+
dc.identifier.inchikeyLWOWNIPZHGWKNR-DUXPYHPUSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/7736
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC6460en_GB
dc.title.alternative2-Propenoic acid, 3-(5-nitro-2-furanyl)- (9CI)en_GB
dc.typeChemical Structuresen_GB

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