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Substance Name: Thieno(2,3-d)pyrimidine, 6-methyl-4-phenyl-2-(1-piperazinyl)-, monohydrochloride
RN: 99487-02-2
InChIKey: HPSOTPLZDMLGCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N4-S.Cl-H

Molecular Weight

  • 346.8841
 
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Names and Synonyms

Synonyms

  • 6-Methyl-4-phenyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidine monohydrochloride
  • 6-Methyl-4-phenyl-2-piperazinothieno(2,3-d)pyrimidine monohydrochloride

Systematic Name

  • Thieno(2,3-d)pyrimidine, 6-methyl-4-phenyl-2-(1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 99487-02-2

System Generated Number

  • 0099487022

Molecular Formulas

Molecular Formula

  • C17-H18-N4-S.Cl-H

Molecular Formula Fragments

  • C17-H18-N4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18N4S.ClH/c1-12-11-14-15(13-5-3-2-4-6-13)19-17(20-16(14)22-12)21-9-7-18-8-10-21;/h2-6,11,18H,7-10H2,1H3;1H

InChIKey

HPSOTPLZDMLGCD-UHFFFAOYSA-N

Smiles

Cc1cc2c(nc(nc2s1)N3CCNCC3)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1170mg/kg (1170mg/kg)   United States Patent Document. Vol. #4695568,