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Substance Name: Pyrimido(1,2-a)benzimidazole-1-propionitrile, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate
RN: 79513-50-1
InChIKey: DZNJBHTVZRBGKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N4-O.C-H4-O3-S

Molecular Weight

  • 366.4398
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 79513-50-1

System Generated Number

  • 0079513501

Molecular Formulas

Molecular Formula

  • C15-H18-N4-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C15-H18-N4-O
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N4O.CH4O3S/c1-11(9-16)10-18-6-3-7-19-14-5-4-12(20-2)8-13(14)17-15(18)19;1-5(2,3)4/h4-5,8,11H,3,6-7,10H2,1-2H3;1H3,(H,2,3,4)

InChIKey

DZNJBHTVZRBGKR-UHFFFAOYSA-N

Smiles

CC(CN1CCCn2c1nc3c2ccc(c3)OC)C#N.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.