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Substance Name: Pyrimido(1,2-a)benzimidazol-8-ol, 1,2,3,4-tetrahydro-
RN: 79514-72-0
InChIKey: WCCGRYZDJUXZKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N3-O

Molecular Weight

  • 189.2169
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydropyrimido(1,2-a)benzimidazol-8-ol
  • BRN 5533020
  • Hydroxy-8 tetrahydro-1,2,3,4 pyrimido(1,2-a)benzimidazole
  • Hydroxy-8 tetrahydro-1,2,3,4 pyrimido(1,2-a)benzimidazole [French]

Systematic Name

  • Pyrimido(1,2-a)benzimidazol-8-ol, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 79514-72-0

System Generated Number

  • 0079514720

Structure Descriptors

InChI

1S/C10H11N3O/c14-7-2-3-9-8(6-7)12-10-11-4-1-5-13(9)10/h2-3,6,14H,1,4-5H2,(H,11,12)

InChIKey

WCCGRYZDJUXZKG-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)nc3n2CCCN3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1440mg/kg (1440mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 327, 1981.