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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-22T13:51:33Z
dc.date.available2005-08-22T13:51:33Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-22T13:51:33Z
dc.identifierNSC50283en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/49873
dc.format.extent6770 bytes
dc.format.extent6267 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.titleNSC50283en_GB
dc.title.alternativem-Toluidine, N,N-bis(2-chloroethyl)-4-(N-cyclopentylformimidoyl)-en_GB
dc.title.alternativeBenzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl-en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyIOLVQXKFARKSBN-DEDYPNTBSA-N
dc.identifier.inchiInChI=1S/C17H24Cl2N2/c1-14-12-17(21(10-8-18)11-9-19)7-6-15(14)13-20-16-4-2-3-5-16/h6-7,12-13,16H,2-5,8-11H2,1H3/b20-13+
dc.identifier.ichiC17H24Cl2N2,1H3-14-4H-16(21(12H2-10H2-18)13H2-11H2-19)3H-2H-15(14)5H-20-17H-8H2-6H2-7H2-9H2-17en_GB


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  • WWMM
    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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