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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T18:00:23Z
dc.date.available2004-12-12T18:00:23Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T18:00:23Z
dc.identifierNSC3064en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/4512
dc.format.extent6775 bytes
dc.format.extent6251 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.titleNSC3064en_GB
dc.title.alternativeBenzo[g]pteridine-2,4(1H,3H)-dione, 10-[2-(acetyloxy)ethyl]-7, 8-dimethyl- (9CI)en_GB
dc.title.alternativeIsoalloxazine, 10-(2-hydroxyethyl)-7, 8-dimethyl-, acetate (ester) (8CI)en_GB
dc.title.alternativeIsoalloxazine, 10-(2-hydroxyethyl)-7,8-dimethyl-, acetateen_GB
dc.title.alternativeNSC 3064en_GB
dc.title.alternativeU 2112en_GB
dc.title.alternativeWLN: T C666 BN DNVMV INJ B2OV1 L1 M1en_GB
dc.title.alternativeX 14en_GB
dc.title.alternative10-(2-Acetoxyethyl)-7, 8-dimethylisoalloxazineen_GB
dc.title.alternative6, 7-Dimethyl-9-(2-acetoxyethyl)isoalloxazineen_GB
dc.title.alternative7, 8-Dimethyl-10-(2-acetoxyethyl)isoalloxazineen_GB
dc.title.alternative7, 8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazineen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyPVRDHKBVCDWVPD-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C16H16N4O4/c1-8-6-11-12(7-9(8)2)20(4-5-24-10(3)21)14-13(17-11)15(22)19-16(23)18-14/h6-7H,4-5H2,1-3H3,(H,19,22,23)
dc.identifier.ichiC16H16N4O4,1H3-8-4H-11-12(5H-9(8)2H3)20(6H2-7H2-24-10(3H3)21)14-13(17-11)15(22)19H-16(23)18-14en_GB


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

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