NSC62939
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T15:01:53Z | |
dc.date.available | 2005-08-23T15:01:53Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T15:01:53Z | |
dc.identifier | NSC62939 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/58618 | |
dc.format.extent | 6606 bytes | |
dc.format.extent | 6397 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 | NSC62939 | en_GB |
dc.title.alternative | A 22370 | en_GB |
dc.title.alternative | Abbott-22370 | en_GB |
dc.title.alternative | LG 50043 | en_GB |
dc.title.alternative | Morpholine, 4-(3,4, 5-trimethoxybenzoyl)- (8CI9CI) | en_GB |
dc.title.alternative | N-(3,4, 5-Trimethoxybenzoyl)morpholine | en_GB |
dc.title.alternative | N-(3,4, 5-Trimethoxybenzoyl)tetrahydro-1,4-oxazine | en_GB |
dc.title.alternative | Opalene | en_GB |
dc.title.alternative | PS 2383 | en_GB |
dc.title.alternative | PS-2383 | en_GB |
dc.title.alternative | Sedoxazine | en_GB |
dc.title.alternative | Trifenoxazin | en_GB |
dc.title.alternative | Triksazin | en_GB |
dc.title.alternative | Trimethoxazine | en_GB |
dc.title.alternative | Trimetogine | en_GB |
dc.title.alternative | Trimetozin | en_GB |
dc.title.alternative | Trimetozina | en_GB |
dc.title.alternative | Trimetozine(USAN) | en_GB |
dc.title.alternative | Trioxazin | en_GB |
dc.title.alternative | Trioxazine | en_GB |
dc.title.alternative | TX | en_GB |
dc.title.alternative | V 7 | en_GB |
dc.title.alternative | WLN: T6N DOTJ AVR CO1 DO1 EO1 | en_GB |
dc.title.alternative | 3, 4,5-Trimethoxybenzoyl-N-tetrahydroxazine | en_GB |
dc.title.alternative | 4-(3,4, 5-Trimethoxybenzoyl)morpholine | en_GB |
dc.title.alternative | 4-(3,4, 5-Trimethoxybenzoyl)tetrahydro-1,4-oxazine | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | XWVOEFLBOSSYGM-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C14H19NO5/c1-17-11-8-10(9-12(18-2)13(11)19-3)14(16)15-4-6-20-7-5-15/h8-9H,4-7H2,1-3H3 | |
dc.identifier.ichi | C14H19NO5,1H3-17-11-4H-10(5H-12(18-2H3)13(11)19-3H3)14(16)15-6H2-8H2-20-9H2-7H2-15 | en_GB |
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