GOLM METABOLOME DATABASE

Details Oxypurinol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameOxypurinol
MPIMP IDR002653
stereoisomer 
isotopomerambient
formulaC5H4N4O2
molecular mass152.111
monoisotopic mass152.03342
InChIInChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
InChIKeyHXNFUBHNUDHIGC-UHFFFAOYSA-N
supplierSigma
supplier codeO6881
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2796c66f5c-f3b3-425a-9ec7-396c643c4483%27)

Synonyms of Oxypurinol

propertyvalue
CAS2465-59-0
ChemSpider ID4483
PubChem CID4644
PubChem SID24898041
synonymOxypurinol
5 synonym(s)

Metabolites mapped to Oxypurinol

Replica of Oxypurinol

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top