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Substance Name: Imolamine [INN:BAN:DCF]
RN: 318-23-0
UNII: K5F4RU5VQJ
InChIKey: MGSPDRWOUCPKNZ-UHFFFAOYSA-N

Note

  • Blood platelet aggregation antagonist.

Classification Codes

  • Cardiovascular Agents
  • Vasodilator Agents

Molecular Formula

  • C14-H20-N4-O

Molecular Weight

  • 260.339
 
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Names and Synonyms

Name of Substance

  • Imolamine
  • Imolamine [INN:BAN:DCF]

Synonyms

  • 3-Phenyl-4-diethylaminoethyl-5-imino-1,2,4-oxadiazol
  • 4-(2-(Diethylamino)ethyl)-5-imino-3-phenyl-delta(sup 2)-1,2,4-oxadiazoline
  • 4-(2-Diethylaminoethyl)-4,5-dihydro-5-imino-3-phenyl-1,2,4-oxadiazol
  • EINECS 206-267-1
  • Imolamina
  • Imolamina [INN-Spanish]
  • Imolamine
  • Imolaminum
  • Imolaminum [INN-Latin]
  • UNII-K5F4RU5VQJ

Systematic Names

  • 4-(2-(Diethylamino)ethyl)-5-imino-3-phenyl-delta(sup 2)-1,2,4-oxadiazoline
  • Imolamine

Registry Numbers

CAS Registry Number

  • 318-23-0

FDA UNII

  • K5F4RU5VQJ

Related Registry Number

  • 15823-89-9 (hydrochloride)

System Generated Number

  • 0000318230

Structure Descriptors

InChI

1S/C14H20N4O/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3

InChIKey

MGSPDRWOUCPKNZ-UHFFFAOYSA-N

Smiles

n1(c(noc1=N)c1ccccc1)CCN(CC)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.570 (none)   EST
Atmospheric OH Rate Constant 1.75E-10 cm3/molecule-sec 25 EST

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