NSC293779
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-05-02T16:07:57Z | |
dc.date.available | 2006-05-02T16:07:57Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-05-02T16:07:57Z | |
dc.identifier | NSC293779 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/161151 | |
dc.format.extent | 3870 bytes | |
dc.format.extent | 4192 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC293779 | en_GB |
dc.title.alternative | CR | en_GB |
dc.title.alternative | Dibenz(b,f)[1,4]oxazepine | en_GB |
dc.title.alternative | Dibenz[b,f][1,4]oxazepine (8CI9CI) | en_GB |
dc.title.alternative | EA 3547 | en_GB |
dc.title.alternative | WLN: T C676 BO INJ | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | NPUACKRELIJTFM-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H | |
dc.identifier.ichi | C13H9NO,1H-3H-7H-12-10(5H-1)9H-14-11-6H-2H-4H-8H-13(11)15-12 | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules