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Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-butoxy-1-methyl-, methanesulfonate
RN: 79513-65-8
InChIKey: SKOLNERJOOJQGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N3-O.C-H4-O3-S

Molecular Weight

  • 355.4565
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79513-65-8

System Generated Number

  • 0079513658

Molecular Formulas

Molecular Formula

  • C15-H21-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C15-H21-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21N3O.CH4O3S/c1-3-4-10-19-12-6-7-14-13(11-12)16-15-17(2)8-5-9-18(14)15;1-5(2,3)4/h6-7,11H,3-5,8-10H2,1-2H3;1H3,(H,2,3,4)

InChIKey

SKOLNERJOOJQGP-UHFFFAOYSA-N

Smiles

CCCCOc1ccc2c(c1)nc3n2CCCN3C.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 325mg/kg (325mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.