Repository logo
 

NSC66557

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T17:33:17Z
dc.date.available2005-08-23T17:33:17Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T17:33:17Z
dc.format.extent3572 bytes
dc.format.extent3962 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC66557en_GB
dc.identifier.ichiC8H10N2O,1H3-6-2H-4H-7(5H-3H-6)10H-8(9H2)11en_GB
dc.identifier.inchiInChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
dc.identifier.inchikeyDMSHKWHLXNDUST-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/60697
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC66557en_GB
dc.title.alternativep-Tolylcarbamideen_GB
dc.title.alternativep-Tolylureaen_GB
dc.title.alternativeNCI-C02153en_GB
dc.title.alternativeUrea, (4-methylphenyl)- (9CI)en_GB
dc.title.alternativeUrea, p-tolyl- (8CI)en_GB
dc.title.alternativeWLN: ZVMR D1en_GB
dc.title.alternative4-Methylphenylureaen_GB
dc.typeChemical Structuresen_GB

Files

Original bundle
Now showing 1 - 2 of 2
No Thumbnail Available
Name:
nsc066557_original.cml
Size:
3.49 KB
Format:
Chemical Markup Language
No Thumbnail Available
Name:
nsc066557_post-mopac.cml
Size:
3.87 KB
Format:
Chemical Markup Language

Collections