NSC58810
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T11:38:28Z | |
dc.date.available | 2005-08-23T11:38:28Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T11:38:28Z | |
dc.format.extent | 4096 bytes | |
dc.format.extent | 4287 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC58810 | en_GB |
dc.identifier.ichi | C7H12Cl2N2O3,8-1H2-5(12)10H-3H2-7H(14H)4H2-11H-6(13)2H2-9 | en_GB |
dc.identifier.inchi | InChI=1S/C7H12Cl2N2O3/c8-1-6(13)10-3-5(12)4-11-7(14)2-9/h5,12H,1-4H2,(H,10,13)(H,11,14) | |
dc.identifier.inchikey | OVIWEMMMWRKKNH-UHFFFAOYSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/55872 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC58810 | en_GB |
dc.title.alternative | Acetamide, N,N'-(2-hydroxy-1,3-propanediyl)bis[2-chloro- (9CI) | en_GB |
dc.type | Chemical Structures | en_GB |