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Substance Name: Piperazine, 1-(10,11-dihydro-8-methylsulfonyldibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate (1:1)
RN: 19728-89-3
InChIKey: AIMBKJPGWOGDHQ-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2-S2.C4-H4-O4

Molecular Weight

  • 504.625
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 19728-89-3

System Generated Number

  • 0019728893

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O2-S2.C4-H4-O4

Molecular Formula Fragments

  • C20-H24-N2-O2-S2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O2S2.C4H4O4/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)25-20-8-7-16(14-17(18)20)26(2,23)24;5-3(6)1-2-4(7)8/h3-8,14,18H,9-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

AIMBKJPGWOGDHQ-BTJKTKAUSA-N

Smiles

c12[C@@H](N3CCN(CC3)C)Cc3c(Sc1ccc(S(=O)(=O)C)c2)cccc3.C(=C/C(=O)O)\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 61mg/kg (61mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Activitas Nervosa Superior. Vol. 9, Pg. 422, 1967.