NSC268712

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-04-28T16:28:57Z
dc.date.available2006-04-28T16:28:57Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-04-28T16:28:57Z
dc.identifierNSC268712en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/155153
dc.format.extent13034 bytes
dc.format.extent10535 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC268712en_GB
dc.title.alternative5,12-Naphthacenedione, 8-acetyl-10-[[3-amino-4-O-(3-amino-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9, 10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, dihydrochloride, (8S-cis)-en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyHCMSUFXIFYKIOL-BPRAMFOLSA-N
dc.identifier.inchiInChI=1S/C33H40N2O12/c1-12-27(37)17(34)8-22(44-12)47-32-13(2)45-21(9-18(32)35)46-20-11-33(42,14(3)36)10-16-24(20)31(41)26-25(29(16)39)28(38)15-6-5-7-19(43-4)23(15)30(26)40/h5-7,12-13,17-18,20-22,27,32,37,39,41-42H,8-11,34-35H2,1-4H3/t12-,13-,17+,18+,20-,21-,22+,27-,32-,33+/m0/s1
dc.identifier.ichiC33H40N2O12,1H3-12(36)33(42H)8H2-15-19(23(40H)18-17(22(15)39H)20(37)13-6H-5H-7H-14(43-4H3)16(13)21(18)38)26H(11H2-33)46-29H-10H2-28H(35H2)32H(25H(3H3)45-29)47-30H-9H2-27H(34H2)31H(41H)24H(2H3)44-30en_GB


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    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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