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Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-benzyloxy-1-methyl-, methanesulfonate
RN: 79513-62-5
InChIKey: NHVMMBKLQRFJKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N3-O.C-H4-O3-S

Molecular Weight

  • 389.4737
 
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Names and Synonyms

Synonym

  • 8-Benzyloxy-1-methyl-1,2,3,4,5-tetrahydropyrimido(1,2-a)benzimidazole methanesulfonate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79513-62-5

System Generated Number

  • 0079513625

Molecular Formulas

Molecular Formula

  • C18-H19-N3-O.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C18-H19-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19N3O.CH4O3S/c1-20-10-5-11-21-17-9-8-15(12-16(17)19-18(20)21)22-13-14-6-3-2-4-7-14;1-5(2,3)4/h2-4,6-9,12H,5,10-11,13H2,1H3;1H3,(H,2,3,4)

InChIKey

NHVMMBKLQRFJKK-UHFFFAOYSA-N

Smiles

CN1CCCn2c1nc3c2ccc(c3)OCc4ccccc4.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 320mg/kg (320mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.