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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-05-02T15:35:33Z
dc.date.available2006-05-02T15:35:33Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-05-02T15:35:33Z
dc.identifierNSC291932en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/160708
dc.format.extent7203 bytes
dc.format.extent6407 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.titleNSC291932en_GB
dc.title.alternative1,3,5-Triazin-2(1H)-one, 4-amino-3,6-dihydro-1-(2,3, 5-tri-O-acetyl-.beta.-D-ribofuranosyl)-, monoacetateen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyLFEPAAUDRSLGDZ-DDHJBXDOSA-N
dc.identifier.inchiInChI=1S/C14H20N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h9-12H,4-5H2,1-3H3,(H3,15,16,17,22)/t9-,10-,11-,12-/m1/s1
dc.identifier.ichiC14H20N4O8,1H3-6(19)23-4H2-11H-12H(24-7(2H3)20)13H(25-8(3H3)21)14H(26-11)18-5H2-17H-9(15H2)16-10(18)22en_GB


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

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