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Substance Name: Enoximone [USAN:INN:BAN]
RN: 77671-31-9
UNII: C7Z4ITI7L7
InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N

Note

  • A selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity that does not cause changes in myocardial oxygen consumption. It is used in patients with CONGESTIVE HEART FAILURE.

Molecular Formula

  • C12-H12-N2-O2-S

Molecular Weight

  • 248.305
 

Classification Codes

  • Cardiotonic
  • Cardiotonic Agents
  • Cardiovascular Agents
  • Enzyme Inhibitors
  • Phosphodiesterase 3 Inhibitors
  • Phosphodiesterase Inhibitors
  • Protective Agents
  • Vasodilator Agents
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Names and Synonyms

Name of Substance

  • Enoximone
  • Enoximone [USAN:INN:BAN]

MeSH Heading

  • Enoximone

Synonyms

  • 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-
  • 4-Methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-one
  • Enoximona
  • Enoximona [Spanish]
  • Enoximone
  • Enoximonum
  • Enoximonum [Latin]
  • MDL 17,043
  • Perfan
  • UNII-C7Z4ITI7L7

Systematic Name

  • 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-

Registry Numbers

CAS Registry Number

  • 77671-31-9

FDA UNII

  • C7Z4ITI7L7

System Generated Number

  • 0077671319

Structure Descriptors

InChI

1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)

InChIKey

ZJKNESGOIKRXQY-UHFFFAOYSA-N

Smiles

c1(C(c2ccc(SC)cc2)=O)c([nH]c([nH]1)=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 256 dec deg C   EXP
log P (octanol-water) 1.860 (none)   EST
Atmospheric OH Rate Constant 2.85E-11 cm3/molecule-sec 25 EST

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