NSC142661
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-01-12T18:21:30Z | |
dc.date.available | 2006-01-12T18:21:30Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-01-12T18:21:30Z | |
dc.identifier | NSC142661 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/111597 | |
dc.format.extent | 6974 bytes | |
dc.format.extent | 6495 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 | NSC142661 | en_GB |
dc.title.alternative | Agliral | en_GB |
dc.title.alternative | Benzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-methyl- (9CI) | en_GB |
dc.title.alternative | Cicloral | en_GB |
dc.title.alternative | Cychloral | en_GB |
dc.title.alternative | Cyclamid | en_GB |
dc.title.alternative | Cyclamide (Russian) | en_GB |
dc.title.alternative | Diaboral (VAN) | en_GB |
dc.title.alternative | Gliciclamide | en_GB |
dc.title.alternative | Glicosil | en_GB |
dc.title.alternative | Glycyclamid | en_GB |
dc.title.alternative | Glycyclamide | en_GB |
dc.title.alternative | K 386 | en_GB |
dc.title.alternative | K-38 | en_GB |
dc.title.alternative | K-386 | en_GB |
dc.title.alternative | N-(4-Methylbenzenesulfonyl)-N'-cyclohexylurea | en_GB |
dc.title.alternative | N-(4-Tolylsulfonyl)-N'-cyclohexylurea | en_GB |
dc.title.alternative | N-Cyclohexyl-N'-(p-tolylsulfonyl)urea | en_GB |
dc.title.alternative | Tolcyclamide | en_GB |
dc.title.alternative | Tolcyclamide K 38 | en_GB |
dc.title.alternative | Tolhexamide | en_GB |
dc.title.alternative | Urea, 1-cyclohexyl-3-(p-tolylsulfonyl)- (8CI) | en_GB |
dc.title.alternative | WLN: L6TJ AMVMSWR D1 | en_GB |
dc.title.alternative | 1-(p-Tolylsulfonyl)-3-cyclohexylurea | en_GB |
dc.title.alternative | 1-Cyclohexyl-3-p-toluenesulfonylurea | en_GB |
dc.title.alternative | 1-Cyclohexyl-3-p-tolylsulfonylurea | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | RIGBPMDIGYBTBJ-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C14H20N2O3S/c1-11-7-9-13(10-8-11)20(18,19)16-14(17)15-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,15,16,17) | |
dc.identifier.ichi | C14H20N2O3S,1H3-11-2H-4H-12(5H-3H-11)20(18,19)16H-13(17)15H-14H-9H2-7H2-6H2-8H2-10H2-14 | en_GB |
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