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CHEBI:78032 - mitoguazone hydrochloride hydrate

ChEBI IDCHEBI:78032
ChEBI Namemitoguazone hydrochloride hydrate
Stars
DefinitionA hydrate that is the monohydrate of the hydrochloride salt of mitoguazone.
Last Modified2 April 2014
SubmitterSteve
DownloadsMolfile
FormulaC5H12N8.H2O.2HCl
Net Charge0
Average Mass275.144
Monoisotopic Mass274.08241
SMILESCC(/C=N/NC(=N)N)=N\NC(=N)N.Cl.Cl.O
InChIInChI=1S/C5H12N8.2ClH.H2O/c1-3(11-13-5(8)9)2-10-12-4(6)7;;;/h2H,1H3,(H4,6,7,12)(H4,8,9,13);2*1H;1H2/b10-2+,11-3+;;;
InChIKeyZZRLHFZFFIHTLN-XDKKVRIUSA-N
Wikipedia
Roles Classification
Biological Roles:
EC 4.1.1.50 (adenosylmethionine decarboxylase) inhibitor  An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of adenosylmethionine decarboxylase (EC 4.1.1.50).
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
mitoguazone hydrochloride hydrate (CHEBI:78032) has part mitoguazone hydrochloride (CHEBI:78028)
mitoguazone hydrochloride hydrate (CHEBI:78032) has role antineoplastic agent (CHEBI:35610)
mitoguazone hydrochloride hydrate (CHEBI:78032) has role apoptosis inducer (CHEBI:68495)
mitoguazone hydrochloride hydrate (CHEBI:78032) has role EC 4.1.1.50 (adenosylmethionine decarboxylase) inhibitor (CHEBI:78024)
mitoguazone hydrochloride hydrate (CHEBI:78032) is a hydrate (CHEBI:35505)
IUPAC Names 
(2E,2'E)-2,2'-(1E,2E)-propane-1,2-diylidenedihydrazinecarboximidamide dihydrochloride—water (1/1)
[(1E,2E)-propane-1,2-diylidenedi(2E)hydrazin-1-yl-2-ylidene]bis(iminomethanaminium) dichloride—water (1/1)
Synonyms  Source
Methyl gag dihydrochloride monohydrateChemIDplus
methylglyoxal bis(amidinohydrazone) dihydrochloride hydrateChEBI
Methylglyoxal bis(guanylhydrazone) dihydrochloride monohydrateChemIDplus
Mitoguazone dihydrochloride monohydrateChemIDplus
Manual XrefsDatabases
MitoguazoneWikipedia
Registry NumbersSources
CAS:24968-67-0ChemIDplus