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Substance Name: (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride
RN: 37724-43-9
InChIKey: PUJKEPUVQKZSAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4-S.Cl-H

Molecular Weight

  • 324.878
 
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Names and Synonyms

Synonyms

  • 4-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochloride
  • QM-1143

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 37724-43-9

System Generated Number

  • 0037724439

Molecular Formulas

Molecular Formula

  • C15-H20-N4-S.Cl-H

Molecular Formula Fragments

  • C15-H20-N4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N4S.ClH/c1-18-5-7-19(8-6-18)12-3-2-4-13-14(12)11-9-16-10-17-15(11)20-13;/h9-10,12H,2-8H2,1H3;1H

InChIKey

PUJKEPUVQKZSAH-UHFFFAOYSA-N

Smiles

c12c3c(ncnc3)sc2CCC[C@@H]1N1CC[NH+](C)CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 67mg/kg (67mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 224, 1972.
mouse LD50 intravenous 29mg/kg (29mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 224, 1972.
mouse LD50 oral 160mg/kg (160mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 224, 1972.