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Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-octyloxy-, methanesulfonate, monohydrate
RN: 79513-67-0
InChIKey: IRYICVZVNHHYSL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N3-O.C-H4-O3-S.H2-O

Molecular Weight

  • 411.5637
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 79513-67-0

System Generated Number

  • 0079513670

Molecular Formulas

Molecular Formula

  • C19-H29-N3-O.C-H4-O3-S.H2-O

Molecular Formula Fragments

  • C-H4-O3-S
  • C19-H29-N3-O
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H29N3O.CH4O3S/c1-3-4-5-6-7-8-14-23-16-10-11-18-17(15-16)20-19-21(2)12-9-13-22(18)19;1-5(2,3)4/h10-11,15H,3-9,12-14H2,1-2H3;1H3,(H,2,3,4)

InChIKey

IRYICVZVNHHYSL-UHFFFAOYSA-N

Smiles

CCCCCCCCOc1ccc2c(c1)nc3n2CCCN3C.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1470mg/kg (1470mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.