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Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-ethoxy-1-methyl-, methanesulfonate
RN: 79513-69-2
InChIKey: LSFBNVIDKDDFPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N3-O.C-H4-O3-S

Molecular Weight

  • 327.4029
 
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Names and Synonyms

Synonym

  • 8-Ethoxy-1-methyl-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole methanesulfonate

Systematic Name

  • Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-ethoxy-1-methyl-, methanesulfonate

Registry Numbers

CAS Registry Number

  • 79513-69-2

System Generated Number

  • 0079513692

Molecular Formulas

Molecular Formula

  • C13-H17-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C13-H17-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17N3O.CH4O3S/c1-3-17-10-5-6-12-11(9-10)14-13-15(2)7-4-8-16(12)13;1-5(2,3)4/h5-6,9H,3-4,7-8H2,1-2H3;1H3,(H,2,3,4)

InChIKey

LSFBNVIDKDDFPP-UHFFFAOYSA-N

Smiles

CCOc1ccc2c(c1)nc3n2CCCN3C.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 470mg/kg (470mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.