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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T20:45:45Z
dc.date.available2005-08-23T20:45:45Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T20:45:45Z
dc.identifierNSC70461en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/63211
dc.format.extent4601 bytes
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC70461en_GB
dc.title.alternativeProcasilen_GB
dc.title.alternativePropacilen_GB
dc.title.alternativePropycilen_GB
dc.title.alternativePropyl-Thioristen_GB
dc.title.alternativePropyl-Thioriten_GB
dc.title.alternativePropyl-Thyracilen_GB
dc.title.alternativePropylthioriten_GB
dc.title.alternativePropylthiouracilen_GB
dc.title.alternativeProthiucilen_GB
dc.title.alternativeProthiuroneen_GB
dc.title.alternativeProthycilen_GB
dc.title.alternativeProthyranen_GB
dc.title.alternativeProtiuralen_GB
dc.title.alternativePTU (thyreostatic)en_GB
dc.title.alternativePTU (VAN)en_GB
dc.title.alternativeThiuragylen_GB
dc.title.alternativeThyreostat IIen_GB
dc.title.alternativeUracil, 6-propyl-2-thio- (VAN8CI)en_GB
dc.title.alternativeWLN: T6MYMVJ BUS F3en_GB
dc.title.alternative2-Mercapto-4-hydroxy-6-n-propylpyrimidineen_GB
dc.title.alternative2-Mercapto-6-propyl-4-pyrimidoneen_GB
dc.title.alternative2-Mercapto-6-propylpyrimid-4-oneen_GB
dc.title.alternative2-Thio-4-oxo-6-propyl-1, 3-pyrimidineen_GB
dc.title.alternative2-Thio-6-propyl-1,3-pyrimidin-4-oneen_GB
dc.title.alternative2, 3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinoneen_GB
dc.title.alternative4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo- (9CI)en_GB
dc.title.alternative4-Propyl-2-thiouracilen_GB
dc.title.alternative6-n-Propyl-2-thiouracilen_GB
dc.title.alternative6-n-Propylthiouracilen_GB
dc.title.alternative6-Propyl-2-thio-2,4(1H,3H)-pyrimidinedioneen_GB
dc.title.alternative6-Propyl-2-thiouracilen_GB
dc.title.alternative6-Propylthiouracilen_GB
dc.title.alternative6-Thio-4-propyluracilen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyKNAHARQHSZJURB-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
dc.identifier.ichiC7H10N2OS,1H3-3H2-4H2-5-2H-6(10)9H-7(11)8H-5en_GB


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

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