NSC3097
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-12T18:00:53Z | |
dc.date.available | 2004-12-12T18:00:53Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-12T18:00:53Z | |
dc.identifier | NSC3097 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/4545 | |
dc.format.extent | 5386 bytes | |
dc.format.extent | 5518 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 | NSC3097 | en_GB |
dc.title.alternative | Arsabenzosol | en_GB |
dc.title.alternative | Arsaminol | en_GB |
dc.title.alternative | Arsenobenzene, 3,3'-diamino-4, 4'-dihydroxy-, dihydrochloride | en_GB |
dc.title.alternative | Arsenobenzol dihydrochloride | en_GB |
dc.title.alternative | Arsenphenolamine hydrochloride | en_GB |
dc.title.alternative | Arsphenamine | en_GB |
dc.title.alternative | Diarsenol | en_GB |
dc.title.alternative | Ehrlich 606 | en_GB |
dc.title.alternative | Eparsenol | en_GB |
dc.title.alternative | Kharsivan | en_GB |
dc.title.alternative | Novarsol | en_GB |
dc.title.alternative | NSC-3097 | en_GB |
dc.title.alternative | Phenarsenamine | en_GB |
dc.title.alternative | Phenol, 4,4'-(1,2-diarsenediyl)bis[2-amino-, dihydrochloride (9CI) | en_GB |
dc.title.alternative | Phenol, 4,4'-arsenobis[2-amino-, dihydrochloride (8CI) | en_GB |
dc.title.alternative | Salavarsan | en_GB |
dc.title.alternative | Salvarsan | en_GB |
dc.title.alternative | Sanluol | en_GB |
dc.title.alternative | Six hundred six | en_GB |
dc.title.alternative | Tanvarsan | en_GB |
dc.title.alternative | WLN: ZR BQ E-AS-U-AS-R CZ DQ | en_GB |
dc.title.alternative | X 109 | en_GB |
dc.title.alternative | 3,3'-Diamino-4, 4'-dihydroxyarsenobenzene dihydrochloride | en_GB |
dc.title.alternative | 606 | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | ZCZNGRXPMRPERV-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C12H12As2N2O2/c15-9-5-7(1-3-11(9)17)13-14-8-2-4-12(18)10(16)6-8/h1-6,17-18H,15-16H2 | |
dc.identifier.ichi | C12H12As2N2O2,15H2-9-5H-7(1H-3H-11(9)17H)13-14-8-2H-4H-12(18H)10(16H2)6H-8 | en_GB |
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