NSC5498

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T11:57:37Z
dc.date.available2004-12-13T11:57:37Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T11:57:37Z
dc.identifierNSC5498en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/6820
dc.format.extent10238 bytes
dc.format.extent8778 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.titleNSC5498en_GB
dc.title.alternativeQuinoline, 8-[6-(4-benzyl-1-piperazinyl)hexylamino]-6-methoxy-, dioxalateen_GB
dc.title.alternativeWLN: T66 BNJ HO1 JM6- AT6N DNTJ D1R &QVVQ 2en_GB
dc.title.alternative8-[6-(4-Benzylpiperazinyl)hexylamino]-6-methoxyquinoline dioxalateen_GB
dc.title.alternative8-Quinolinamine, 6-methoxy-N-[6-[4-(phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2) (9CI)en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyODYGOPWVQBFLGX-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C27H36N4O/c1-32-25-20-24-12-9-14-29-27(24)26(21-25)28-13-7-2-3-8-15-30-16-18-31(19-17-30)22-23-10-5-4-6-11-23/h4-6,9-12,14,20-21,28H,2-3,7-8,13,15-19,22H2,1H3
dc.identifier.ichiC27H36N4O,1H3-32-25-10H-24-8H-5H-9H-28-27(24)26(11H-25)29H-16H2-14H2-12H2-13H2-15H2-17H2-30-18H2-20H2-31(21H2-19H2-30)22H2-23-6H-3H-2H-4H-7H-23en_GB


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    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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