Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Meperathiepin dimaleate
RN: 16174-71-3
InChIKey: HZWKMFUPBUIUMB-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-S.2C4-H4-O4

Molecular Weight

  • 556.633
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Meperathiepin dimaleate

Synonyms

  • 1-(10,11-Dihydro-8-methyldibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate (1:2)
  • Dibenzo(b,f)thiepin, 10,11-dihydro-8-methyl-10-(4-methylpiperazino)-, hydrogen maleate
  • Meperathiepin dimaleate

Systematic Name

  • Piperazine, 1-(10,11-dihydro-8-methyldibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate (1:2)

Registry Numbers

CAS Registry Number

  • 16174-71-3

System Generated Number

  • 0016174713

Molecular Formulas

Molecular Formula

  • C20-H24-N2-S.2C4-H4-O4

Molecular Formula Fragments

  • C20-H24-N2-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2S.2C4H4O4/c1-15-7-8-20-17(13-15)18(22-11-9-21(2)10-12-22)14-16-5-3-4-6-19(16)23-20;2*5-3(6)1-2-4(7)8/h3-8,13,18H,9-12,14H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

HZWKMFUPBUIUMB-LVEZLNDCSA-N

Smiles

C(\C=C\C(=O)O)(=O)O.N1(CCN(CC1)C)[C@@H]1Cc2c(Sc3c1cc(cc3)C)cccc2.C(\C=C\C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 93mg/kg (93mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Collection of Czechoslovak Chemical Communications. Vol. 33, Pg. 1895, 1968.