NSC137662
| dc.creator | US National Cancer Institute | en_GB |
| dc.date.accessioned | 2006-01-12T11:06:51Z | |
| dc.date.available | 2006-01-12T11:06:51Z | |
| dc.date.created | 2003-02-01 | en_GB |
| dc.date.issued | 2006-01-12T11:06:51Z | |
| dc.format.extent | 3170 bytes | |
| dc.format.extent | 3652 bytes | |
| dc.format.mimetype | chemical/x-cml | |
| dc.format.mimetype | chemical/x-cml | |
| dc.identifier | NSC137662 | en_GB |
| dc.identifier.ichi | C6H9Br2NO,7-6(8)3H2-1H2-2H2-4H2-9H-5(6)10 | en_GB |
| dc.identifier.inchi | InChI=1S/C6H9Br2NO/c7-6(8)3-1-2-4-9-5(6)10/h1-4H2,(H,9,10) | |
| dc.identifier.inchikey | KJIRIIANVAJNNI-UHFFFAOYSA-N | |
| dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/108434 | |
| dc.language.iso | en_GB | |
| dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
| dc.title | NSC137662 | en_GB |
| dc.title.alternative | 2H-Azepin-2-one, 3,3-dibromohexahydro- (9CI) | en_GB |
| dc.title.alternative | 3, 3-Dibromo-2-oxoperhydroazepine | en_GB |
| dc.type | Chemical Structures | en_GB |