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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-04-28T14:15:53Z
dc.date.available2006-04-28T14:15:53Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-04-28T14:15:53Z
dc.identifierNSC260613en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/153154
dc.format.extent13729 bytes
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC260613en_GB
dc.title.alternativeN,N'-Bis(3-propoxy-9-acridinyl)-1,8-octanediamineen_GB
dc.title.alternative1, 8-Octanediamine, N,N'-bis(3-propoxy-9-acridinyl)-en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyBBHSRUOWMQUERS-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C40H46N4O2/c1-3-25-45-29-19-21-33-37(27-29)43-35-17-11-9-15-31(35)39(33)41-23-13-7-5-6-8-14-24-42-40-32-16-10-12-18-36(32)44-38-28-30(46-26-4-2)20-22-34(38)40/h9-12,15-22,27-28H,3-8,13-14,23-26H2,1-2H3,(H,41,43)(H,42,44)
dc.identifier.ichiC40H46N4O2,1H3-17H2-27H2-45-29-11H-13H-33-37(15H-29)41-35-9H-5H-3H-7H-31(35)39(33)43H-25H2-23H2-21H2-19H2-20H2-22H2-24H2-26H2-44H-40-32-8H-4H-6H-10H-36(32)42-38-16H-30(46-28H2-18H2-2H3)12H-14H-34(38)40en_GB


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