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Substance Name: Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-propoxy-, maleate
RN: 79513-60-3
InChIKey: DNWHQWGYBXUETF-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-O.C4-H4-O4

Molecular Weight

  • 361.3957
 
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Names and Synonyms

Synonym

  • 1-Methyl-8-propoxy-1,2,3,4-tetrahydropyrimido(1,2-a)benzimidazole maleate

Systematic Name

  • Pyrimido(1,2-a)benzimidazole, 1,2,3,4-tetrahydro-1-methyl-8-propoxy-, maleate

Registry Numbers

CAS Registry Number

  • 79513-60-3

System Generated Number

  • 0079513603

Molecular Formulas

Molecular Formula

  • C14-H19-N3-O.C4-H4-O4

Molecular Formula Fragments

  • C14-H19-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19N3O.C4H4O4/c1-3-9-18-11-5-6-13-12(10-11)15-14-16(2)7-4-8-17(13)14;5-3(6)1-2-4(7)8/h5-6,10H,3-4,7-9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

DNWHQWGYBXUETF-WLHGVMLRSA-N

Smiles

CCCOc1ccc2c(c1)nc3n2CCCN3C.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.