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NSC58611

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:29:20Z
dc.date.available2005-08-23T11:29:20Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:29:20Z
dc.format.extent3143 bytes
dc.format.extent3673 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC58611en_GB
dc.identifier.ichiC9H6N2O3,12-5H-6-4H-10H-9-2H-1H-7(11(13)14)3H-8(6)9en_GB
dc.identifier.inchiInChI=1S/C9H6N2O3/c12-5-6-4-10-9-2-1-7(11(13)14)3-8(6)9/h1-5,10H
dc.identifier.inchikeyPHKYMSLVWLYDKP-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/55712
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC58611en_GB
dc.typeChemical Structuresen_GB

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