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Substance Name: Acipimox [INN:BAN]
RN: 51037-30-0
UNII: K9AY9IR2SD
InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

Note

  • Lipolysis inhibitor.

Molecular Formula

  • C6-H6-N2-O3

Molecular Weight

  • 154.1244
 

Classification Codes

  • Antilipemic Agents
  • Antimetabolites
  • Drug / Therapeutic Agent
  • Hypolipidemic Agents
  • Lipid Regulating Agents
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Names and Synonyms

Name of Substance

  • Acipimox
  • Acipimox [INN:BAN]

Synonyms

  • 5-25-04-00200 (Beilstein Handbook Reference)
  • 5-Methyl-2-pyrazincarbonsaeure-4-oxid
  • 5-Methyl-2-pyrazinecarboxylic acid 4-oxide
  • Acipimox
  • Acipimoxum
  • Acipimoxum [INN-Latin]
  • BRN 0777471
  • EINECS 256-928-3
  • K 9321
  • Olbemox
  • Olbetam
  • UNII-K9AY9IR2SD

Systematic Names

  • 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide
  • 5-Methylpyrazinecarboxylic acid 4-oxide
  • Acipimox
  • Pyrazinecarboxylic acid, 5-methyl-, 4-oxide

Registry Numbers

CAS Registry Number

  • 51037-30-0

FDA UNII

  • K9AY9IR2SD

System Generated Number

  • 0051037300

Structure Descriptors

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

Smiles

Cc1cnc(cn1=O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3500mg/kg (3500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 157, 1980.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 178.5 deg C   EXP
log P (octanol-water) -0.520 (none)   EST
Atmospheric OH Rate Constant 8.78E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.