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NSC144101

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-13T11:02:24Z
dc.date.available2006-01-13T11:02:24Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-13T11:02:24Z
dc.format.extent2873 bytes
dc.format.extent3366 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC144101en_GB
dc.identifier.ichiC4H5ClN2O4,5-2(4(9)7H-11H)1H-3(8)6H-10Hen_GB
dc.identifier.inchiInChI=1S/C4H5ClN2O4/c5-2(4(9)7-11)1-3(8)6-10/h1,10-11H,(H,6,8)(H,7,9)/b2-1-
dc.identifier.inchikeyXOZVOYGMLCVCGN-UPHRSURJSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/112614
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC144101en_GB
dc.title.alternativeFumarohydroxamic acid, 2-chloro-en_GB
dc.title.alternative2-Butanediamide, 2-chloro-N, N'-dihydroxy-, (E)-en_GB
dc.typeChemical Structuresen_GB

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