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Substance Name: 1H,8H-Pyrido(1',2':3,4)pyrimidino(2,1-b)quinazolin-8-one, 2,3,4,4a,5,6-hexahydro-, hydrochloride
RN: 33047-32-4
InChIKey: HVLAKBHUZVZWFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O.Cl-H

Molecular Weight

  • 291.78
 
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Names and Synonyms

  • 1H,8H-Pyrido(1',2':3,4)pyrimidino(2,1-b)quinazolin-8-one, 2,3,4,4a,5,6-hexahydro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 33047-32-4

System Generated Number

  • 0033047324

Molecular Formulas

Molecular Formula

  • C14-H17-N3-O.Cl-H

Molecular Formula Fragments

  • C14-H17-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17N3O.ClH/c19-14-12-6-1-2-7-13(12)16-15-17-9-4-3-5-11(17)8-10-18(14)15;/h1-2,6-7,11H,3-5,8-10H2;1H

InChIKey

HVLAKBHUZVZWFM-UHFFFAOYSA-N

Smiles

n1c2n(c(c3ccccc13)=O)CC[C@@H]1N2CCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg) BEHAVIORAL: ATAXIA Journal of Medicinal Chemistry. Vol. 14, Pg. 878, 1971.