NSC4891
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-13T11:22:10Z | |
dc.date.available | 2004-12-13T11:22:10Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-13T11:22:10Z | |
dc.identifier | NSC4891 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/6248 | |
dc.format.extent | 4475 bytes | |
dc.format.extent | 4648 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC4891 | en_GB |
dc.title.alternative | 2-Furanmethanol, tetrahydro-, benzoate (9CI) | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | ZXVLLZARPGZABO-NSHDSACASA-N | |
dc.identifier.inchi | InChI=1S/C12H14O3/c13-12(10-5-2-1-3-6-10)15-9-11-7-4-8-14-11/h1-3,5-6,11H,4,7-9H2/t11-/m0/s1 | |
dc.identifier.ichi | C12H14O3,13-11(10-4H-2H-1H-3H-5H-10)14-9H2-12H-7H2-6H2-8H2-15-12 | en_GB |
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