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NSC133011

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-11T15:16:52Z
dc.date.available2006-01-11T15:16:52Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-11T15:16:52Z
dc.format.extent3404 bytes
dc.format.extent3854 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC133011en_GB
dc.identifier.ichiC3H10NO2PS,1H3-3H2-6-7(4H2,5)8-2H3en_GB
dc.identifier.inchiInChI=1S/C3H10NO2PS/c1-3-6-7(4,5)8-2/h3H2,1-2H3,(H2,4,5)/t7-/m1/s1
dc.identifier.inchikeyMINHJPWDPAMUSK-SSDOTTSWSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/105394
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC133011en_GB
dc.title.alternativeBayer 65258en_GB
dc.title.alternativeBAY 65258en_GB
dc.title.alternativeEthyl methyl phosphoramidothioate, (EtO)(MeS)(H2N)POen_GB
dc.title.alternativeENT 27,398en_GB
dc.title.alternativeO-Ethyl S-methyl phosphoramidothioateen_GB
dc.title.alternativeO-Ethyl S-methyl phosphoroamidothioateen_GB
dc.title.alternativeO-Ethyl-S-methyl thiophosphoramideen_GB
dc.title.alternativePhosphoramidothioic acid, O-ethyl S-methyl ester (8CI9CI)en_GB
dc.title.alternativeWLN: 2OPZO&S1en_GB
dc.typeChemical Structuresen_GB

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