NSC289336
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-05-02T14:54:08Z | |
dc.date.available | 2006-05-02T14:54:08Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-05-02T14:54:08Z | |
dc.identifier | NSC289336 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/159836 | |
dc.format.extent | 5320 bytes | |
dc.format.extent | 5325 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 | NSC289336 | en_GB |
dc.title.alternative | erythro-.alpha.-(3,4-Dihydroxyphenyl)-2-piperidinemethanol hydrobromide | en_GB |
dc.title.alternative | R 798 | en_GB |
dc.title.alternative | Rimiterol hydrobromide | en_GB |
dc.title.alternative | WG-253 | en_GB |
dc.title.alternative | 1, 2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)- (9CI) | en_GB |
dc.title.alternative | 2-Piperidinemethanol, .alpha.-(3, 4-dihydroxyphenyl)-, (R*,S*)-, hydrobromide | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | IYMMESGOJVNCKV-JOYOIKCWSA-N | |
dc.identifier.inchi | InChI=1S/C12H17NO3/c14-10-5-4-8(7-11(10)15)12(16)9-3-1-2-6-13-9/h4-5,7,9,12-16H,1-3,6H2/t9-,12+/m0/s1 | |
dc.identifier.ichi | C12H17NO3,14H-9-2H-1H-8(3H-10(9)15H)12H(16H)11H-6H2-4H2-5H2-7H2-13H-11 | en_GB |
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