Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-isopropoxy-1-methyl-, methanesulfonate
RN: 79513-71-6
InChIKey: FTIWVBRPLAQXBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-O.C-H4-O3-S

Molecular Weight

  • 341.4297
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-Isopropoxy-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-isopropoxy-1-methyl-, methanesulfonate

Registry Numbers

CAS Registry Number

  • 79513-71-6

System Generated Number

  • 0079513716

Molecular Formulas

Molecular Formula

  • C14-H19-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C14-H19-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19N3O.CH4O3S/c1-10(2)18-11-5-6-13-12(9-11)15-14-16(3)7-4-8-17(13)14;1-5(2,3)4/h5-6,9-10H,4,7-8H2,1-3H3;1H3,(H,2,3,4)

InChIKey

FTIWVBRPLAQXBE-UHFFFAOYSA-N

Smiles

CC(C)Oc1ccc2c(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.