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Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-methoxy-, oxalate
RN: 79514-75-3
InChIKey: HLXWJOKZYIOKSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N3-O.C2-H2-O4

Molecular Weight

  • 293.2775
 
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Names and Synonyms

Synonym

  • 8-Methoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole oxalate

Systematic Name

  • Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-8-methoxy-, oxalate

Registry Numbers

CAS Registry Number

  • 79514-75-3

System Generated Number

  • 0079514753

Molecular Formulas

Molecular Formula

  • C11-H13-N3-O.C2-H2-O4

Molecular Formula Fragments

  • C11-H13-N3-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C11H13N3O.C2H2O4/c1-15-8-3-4-10-9(7-8)13-11-12-5-2-6-14(10)11;3-1(4)2(5)6/h3-4,7H,2,5-6H2,1H3,(H,12,13);(H,3,4)(H,5,6)

InChIKey

HLXWJOKZYIOKSZ-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)nc3n2CCCN3.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.