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CHEBI:76451 - alloxan

Default Structure
ChEBI IDCHEBI:76451
ChEBI Namealloxan
Stars
DefinitionA member of the class of pyrimidones, the structure of which is that of perhydropyrimidine substituted at C-2, -4, -5 and -6 by oxo groups.
Last Modified8 January 2014
SubmitterKAX
DownloadsMolfile
FormulaC4H2N2O4
Net Charge0
Average Mass142.070
Monoisotopic Mass142.00146
SMILESO=C1NC(=O)C(=O)C(=O)N1
InChIInChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10)
InChIKeyHIMXGTXNXJYFGB-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
hyperglycemic agent  A drug which increases the blood glucose level.
ChEBI Ontology
Outgoing Relation(s)
alloxan (CHEBI:76451) has functional parent barbituric acid (CHEBI:16294)
alloxan (CHEBI:76451) has role hyperglycemic agent (CHEBI:76916)
alloxan (CHEBI:76451) has role metabolite (CHEBI:25212)
alloxan (CHEBI:76451) is a pyrimidone (CHEBI:38337)
IUPAC Name 
pyrimidine-2,4,5,6(1H,3H)-tetrone
Synonyms  Source
2,4,5,6(1H,3H)-PyrimidinetetroneNIST Chemistry WebBook
2,4,5,6-pyrimidinetetroneSUBMITTER
2,4,5,6-TetraoxohexahydropyrimidineChemIDplus
5,6-dioxouracilMetaCyc
5-oxobarbituric acidChemIDplus
AlloxaneChemIDplus
Manual XrefsDatabases
AlloxanWikipedia
CPD-3684MetaCyc
HMDB0002818HMDB
LXNPDBeChem
Registry NumbersSources
Reaxys:132451Reaxys
CAS:50-71-5NIST Chemistry WebBook
CAS:50-71-5ChemIDplus
Citations