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Substance Name: Propanoic acid, 2-((1-ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)-
RN: 79514-65-1
InChIKey: DJRCMBXYVPFWHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O3

Molecular Weight

  • 289.3331
 
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Names and Synonyms

Synonyms

  • 2-((1-Ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)propanoic acid
  • BRN 5604981

Systematic Name

  • Propanoic acid, 2-((1-ethyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazol-8-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 79514-65-1

System Generated Number

  • 0079514651

Structure Descriptors

InChI

1S/C15H19N3O3/c1-3-17-7-4-8-18-13-6-5-11(21-10(2)14(19)20)9-12(13)16-15(17)18/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,20)

InChIKey

DJRCMBXYVPFWHL-UHFFFAOYSA-N

Smiles

CCN1CCCn2c1nc3c2ccc(c3)OC(C)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.