NSC70737
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T20:58:47Z | |
dc.date.available | 2005-08-23T20:58:47Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T20:58:47Z | |
dc.identifier | NSC70737 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/63431 | |
dc.format.extent | 6285 bytes | |
dc.format.extent | 5829 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 | NSC70737 | en_GB |
dc.title.alternative | Azepinamide | en_GB |
dc.title.alternative | Benzenesulfonamide, 4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]- (9CI) | en_GB |
dc.title.alternative | Glypinamide | en_GB |
dc.title.alternative | N-(p-Chlorophenyl)sulfonyl N'-hexahydroazepinourea | en_GB |
dc.title.alternative | Parinase | en_GB |
dc.title.alternative | Urea, 1-[(p-chlorophenyl)sulfonyl]-3-(hexahydro-1H-azepin-1-yl)- (8CI) | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | RHQSNARBXHRBNP-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C13H18ClN3O3S/c14-11-5-7-12(8-6-11)21(19,20)16-13(18)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H2,15,16,18) | |
dc.identifier.ichi | C13H18ClN3O3S,14-11-1H-3H-12(4H-2H-11)21(19,20)16H-13(18)15H-17-9H2-7H2-5H2-6H2-8H2-10H2-17 | en_GB |
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