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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T19:08:24Z
dc.date.available2005-08-23T19:08:24Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T19:08:24Z
dc.identifierNSC68211en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/61792
dc.format.extent5891 bytes
dc.format.extent5633 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC68211en_GB
dc.title.alternativeTroeger's baseen_GB
dc.title.alternativeTroger's baseen_GB
dc.title.alternativeWLN: T C66 K66 A BN JN&T&TJ F1 N1en_GB
dc.title.alternative2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f](1,5)diazocineen_GB
dc.title.alternative6H, 12H-5,11-Methanodibenzo[b,f](1,5)diazocine, 2,8-dimethyl-en_GB
dc.title.alternative6H, 12H-5,11-Methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl- (8CI9CI)en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeySXPSZIHEWFTLEQ-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3
dc.identifier.ichiC17H18N2,1H3-12-3H-5H-16-14(7H-12)9H2-18-11H2-19(16)10H2-15-8H-13(2H3)4H-6H-17(15)18en_GB


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    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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