NSC295883
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-05-02T17:03:13Z | |
dc.date.available | 2006-05-02T17:03:13Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-05-02T17:03:13Z | |
dc.identifier | NSC295883 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/162258 | |
dc.format.extent | 5968 bytes | |
dc.format.extent | 5634 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 | NSC295883 | en_GB |
dc.title.alternative | 6H-3a,6-Epoxy-1H-imidazo[1,2-a][1,4]benzodiazepine-1,2(3H)-dione, 8-chloro-3-methyl-6-phenyl- (9CI) | en_GB |
dc.title.alternative | 8-Chloro-3a,6-epoxy-1,2,3a, 6-tetrahydro-3-methyl-6-phenyl-3H-imidazo[1,2-a][1, 4]benzodiazepine-1,2-dione | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | ARVGAFIPEMEJTK-ZWKOTPCHSA-N | |
dc.identifier.inchi | InChI=1S/C18H12ClN3O3/c1-21-15(23)16(24)22-14-8-7-12(19)9-13(14)18(11-5-3-2-4-6-11)20-10-17(21,22)25-18/h2-10H,1H3/t17-,18+/m0/s1 | |
dc.identifier.ichi | C18H12ClN3O3,1H3-21-15(23)16(24)22-14-8H-7H-12(19)9H-13(14)18(11-5H-3H-2H-4H-6H-11)20-10H-17(21,22)25-18 | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules