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Acipimox

CAT: 0931-T1162-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T1162-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
51037-30-0
Target
Others, Carbonic Anhydrase
Related Pathways
Others, Metabolism
Purity
0.9926
Bioactivity
Acipimox (K-9321) is a niacin derivative and nicotinic acid analog with activity as a hypolipidemic agent. Acipimox has special application for the treatment of hyperlipidemia in non-insulin-dependent diabetic patients.
Smiles
C(O)(=O)C=1C=N(=O)C(C)=CN1
Molecular Formula
C6H6N2O3
Molecular Weight
154.12
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Acipimox

5-methyl-4-oxido-2-pyrazin-4-iumcarboxylic acid is a pyrazinecarboxylic acid.

CAS Number51037-30-0
PubChem CID5310993
IUPAC Name5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid
Molecular FormulaC6H6N2O3
Molecular Weight154.12
XLogP-1
Topological Polar Surface Area75.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity162
SMILES
CC1=CN=C(C=[N+]1[O-])C(=O)O
InChI
InChI=1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)
InChIKey
DJQOOSBJCLSSEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acipimox
CAS: 51037-30-0
CID: 5310993
Formula: C6H6N2O3
MW: 154.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight154.12
XLogP3-1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass154.03784206
Monoisotopic Mass154.03784206
Topological Polar Surface Area75.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity162
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
B2072-50Acipimox

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