NSC59010
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T11:52:41Z | |
dc.date.available | 2005-08-23T11:52:41Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T11:52:41Z | |
dc.format.extent | 3459 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC59010 | en_GB |
dc.identifier.ichi | C6H13NO2,7H2-5H2-3H2-1H2-2H2-4H2-6(8)9H | en_GB |
dc.identifier.inchi | InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9) | |
dc.identifier.inchikey | SLXKOJJOQWFEFD-UHFFFAOYSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/56032 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC59010 | en_GB |
dc.title.alternative | Hexanoic acid, 6-amino-, hydrochloride (8CI9CI) | en_GB |
dc.type | Chemical Structures | en_GB |
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