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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T21:08:30Z
dc.date.available2005-08-23T21:08:30Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T21:08:30Z
dc.identifierNSC70969en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/63576
dc.format.extent5524 bytes
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC70969en_GB
dc.title.alternative.beta.-Thiosemicarbazone-N-methylisatinen_GB
dc.title.alternativeB. W. 33-T-57en_GB
dc.title.alternativeBW 33-T-57en_GB
dc.title.alternativeCompound 33T57en_GB
dc.title.alternativeHydrazinecarbothioamide, 2-(1, 2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)- (9CI)en_GB
dc.title.alternativeIndole-2, 3-dione, 1-methyl-, 3-(thiosemicarbazone) (8CI)en_GB
dc.title.alternativeIsatin, 1-methyl-, 3-(thiosemicarbazone)en_GB
dc.title.alternativeKemoviranen_GB
dc.title.alternativeMarboranen_GB
dc.title.alternativeMethisazone(USAN)en_GB
dc.title.alternativeMethsazoneen_GB
dc.title.alternativeMetisazonen_GB
dc.title.alternativeMetisazoneen_GB
dc.title.alternativeMetisazonumen_GB
dc.title.alternativeMIBTen_GB
dc.title.alternativeN-Methylindole-2,3-dione thiosemicarbazoneen_GB
dc.title.alternativeN-Methylisatin .beta.-thiosemicarbazideen_GB
dc.title.alternativeN-Methylisatin .beta.-thiosemicarbazoneen_GB
dc.title.alternativeN-Methylisatin thiosemicarbazoneen_GB
dc.title.alternativeN-Methylisatin 3-(thiosemicarbazone)en_GB
dc.title.alternativeN-Methylisatin-.beta.-thiosemicarbazoneen_GB
dc.title.alternativeNSC 69811en_GB
dc.title.alternativeViruzonaen_GB
dc.title.alternativeWLN: T56 BNVYJ B1 DUNMYZUSen_GB
dc.title.alternative1-Methylindole-2, 3-dione 3-thiosemicarbazoneen_GB
dc.title.alternative1-Methylisatin .beta.-thiosemicarbazoneen_GB
dc.title.alternative1-Methylisatin 3-semicarbazoneen_GB
dc.title.alternative1-Methylisatin 3-thiosemicarbazoneen_GB
dc.title.alternative33T57en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyDLGSOJOOYHWROO-WQLSENKSSA-N
dc.identifier.inchiInChI=1S/C10H10N4OS/c1-14-7-5-3-2-4-6(7)8(9(14)15)12-13-10(11)16/h2-5H,1H3,(H3,11,13,16)/b12-8-
dc.identifier.ichiC10H10N4OS,1H3-14-7-5H-3H-2H-4H-6(7)8(9(14)15)12-13H-10(11H2)16en_GB


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    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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