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Substance Name: Pyrimido(1,2-a)benzimidazole-1-propionamide, 1,2,3,4-tetrahydro-8-methoxy-alpha-methyl-, methanesulfonate
RN: 79513-52-3
InChIKey: ADIKEWPSEUFWJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4-O2.C-H4-O3-S

Molecular Weight

  • 384.4546
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 79513-52-3

System Generated Number

  • 0079513523

Molecular Formulas

Molecular Formula

  • C15-H20-N4-O2.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C15-H20-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N4O2.CH4O3S/c1-10(14(16)20)9-18-6-3-7-19-13-5-4-11(21-2)8-12(13)17-15(18)19;1-5(2,3)4/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,16,20);1H3,(H,2,3,4)

InChIKey

ADIKEWPSEUFWJU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2080mg/kg (2080mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.