NSC3578
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-12T18:09:34Z | |
dc.date.available | 2004-12-12T18:09:34Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-12T18:09:34Z | |
dc.identifier | NSC3578 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/4999 | |
dc.format.extent | 11321 bytes | |
dc.format.extent | 9497 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 | NSC3578 | en_GB |
dc.title.alternative | CN 10443 | en_GB |
dc.title.alternative | Lapinone | en_GB |
dc.title.alternative | M 2350 | en_GB |
dc.title.alternative | M-2450 | en_GB |
dc.title.alternative | WR 26041 | en_GB |
dc.title.alternative | 1, 4-Naphthalenedione, 2-hydroxy-3-(9-hydroxy-9-pentyltetradecyl)- (9CI) | en_GB |
dc.title.alternative | 1,4-Naphthoquinone, 2-hydroxy-3-(9-hydroxy-9-pentyltetradecyl)- (8CI) | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | WDRMAASVELIXJW-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C29H44O4/c1-3-5-14-20-29(33,21-15-6-4-2)22-16-10-8-7-9-11-19-25-26(30)23-17-12-13-18-24(23)27(31)28(25)32/h12-13,17-18,32-33H,3-11,14-16,19-22H2,1-2H3 | |
dc.identifier.ichi | C29H44O4,1H3-7H2-9H2-16H2-20H2-29(33H,21H2-17H2-10H2-8H2-2H3)22H2-18H2-14H2-12H2-11H2-13H2-15H2-19H2-25-26(30)23-5H-3H-4H-6H-24(23)27(31)28(25)32H | en_GB |
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