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Acipimox

CAT: 1568-C16503-01Size: 10 mM / 1 mLDry Ice: YesHazardous: No
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CAT#:1568-C16503-01Size:10 mM / 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
51037-30-0
Synonyms
Olbemox, K-9321
SKU
C16503-100mg
Target
Others
Applications
Others
Smiles
CC1=CN=C (C=[N+]1[O-]) C (=O) O
Molecular Formula
C6H6N2O3
Additionnal Information
Acipimox (Olbemox, K-9321) is a niacin derivative used as a hypolipidemic agent.
Storage Conditions
2 years -80 in solvent

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
WZB81628-01Acipimox-d4
HY-B0283AAcipimox (sodium)

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