Products for Research Use Only

Mitoguazone

CAT: 0013-GTR19192001-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192001-06Size:100 mg
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Description
Mitoguazone
CAS Number
459-86-9
Product Name Alternative
Apoptosis, HIV Protease, HIV-I integrase, HIVProtease, Methyl-GAG, MGBG, Mitoguazone, S-adenosylmethionine decarboxylase (SAMDC)
Field of Research
Cell Biology, Infectious Disease & Virology, Pharmacology & Drug Discovery, Protein Biochemistry
Purity
97.47% (May vary between batches)
Solubility
H2O:50 mg/mL (271.44 mM)
Smiles
C\C (\C=N\NC (N) =N) =N/NC (N) =N
Molecular Formula
C5H12N8
Molecular Weight
184.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mitoguazone

Mitoguazone is a hydrazone obtained by formal condensation of the two carbonyl groups of methylglyoxal with the primary amino groups of two molecules of aminoguanidine. It has a role as an antineoplastic agent, an apoptosis inducer and an EC 4.1.1.50 (adenosylmethionine decarboxylase) inhibitor. It is a member of guanidines and a hydrazone. It is functionally related to a methylglyoxal and an aminoguanidine. It is a conjugate base of a mitoguazone(2+).

CAS Number459-86-9
PubChem CID5351154
IUPAC Name2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine
Molecular FormulaC5H12N8
Molecular Weight184.20
XLogP-2.2
Topological Polar Surface Area154
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity264
SMILES
C/C(=N\N=C(N)N)/C=N/N=C(N)N
InChI
InChI=1S/C5H12N8/c1-3(11-13-5(8)9)2-10-12-4(6)7/h2H,1H3,(H4,6,7,12)(H4,8,9,13)/b10-2+,11-3+
InChIKey
MXWHMTNPTTVWDM-NXOFHUPFSA-N
Chemical Structure
2D Structure
2D structure of Mitoguazone
CAS: 459-86-9
CID: 5351154
Formula: C5H12N8
MW: 184.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight184.20
XLogP3-2.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass184.11849242
Monoisotopic Mass184.11849242
Topological Polar Surface Area154 Ų
Heavy Atom Count13
Formal Charge0
Complexity264
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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