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Substance Name: Thieno(2,3-d)pyrimidine, 5,6-dimethyl-4-phenyl-2-(1-piperazinyl)-, monohydrochloride
RN: 99487-08-8
InChIKey: CWSQFTLMTOIWOP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N4-S.Cl-H

Molecular Weight

  • 360.9109
 
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Names and Synonyms

Synonym

  • 5,6-Dimethyl-4-phenyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidine monohydrochloride

Systematic Name

  • Thieno(2,3-d)pyrimidine, 5,6-dimethyl-4-phenyl-2-(1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 99487-08-8

System Generated Number

  • 0099487088

Molecular Formulas

Molecular Formula

  • C18-H20-N4-S.Cl-H

Molecular Formula Fragments

  • C18-H20-N4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N4S.ClH/c1-12-13(2)23-17-15(12)16(14-6-4-3-5-7-14)20-18(21-17)22-10-8-19-9-11-22;/h3-7,19H,8-11H2,1-2H3;1H

InChIKey

CWSQFTLMTOIWOP-UHFFFAOYSA-N

Smiles

Cc1c(sc2c1c(nc(n2)N3CCNCC3)c4ccccc4)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1330mg/kg (1330mg/kg)   United States Patent Document. Vol. #4695568,