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Substance Name: 9H-Thioxanthene-2-methanol, 7-chloro-alpha-methyl-9-((4-methyl-1-piperazinyl)methyl)-, (Z)-2-butenedioate (1:2)
RN: 66949-71-1
InChIKey: WKIXBZYFKHYXES-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-N2-O-S.2C4-H4-O4

Molecular Weight

  • 621.1037
 
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Names and Synonyms

Synonyms

  • 2-Chloro-7-(1-hydroxyethyl)-9-(4-methylpiperazinomethyl)thioxanthene bis(hydrogen maleate)
  • 7-Chloro-alpha-methyl-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthene-2-methanol bismaleate
  • VUFB-8806

Systematic Name

  • 9H-Thioxanthene-2-methanol, 7-chloro-alpha-methyl-9-((4-methyl-1-piperazinyl)methyl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 66949-71-1

System Generated Number

  • 0066949711

Molecular Formulas

Molecular Formula

  • C21-H25-Cl-N2-O-S.2C4-H4-O4

Molecular Formula Fragments

  • C21-H25-Cl-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25ClN2OS.2C4H4O4/c1-14-15(13-25)3-5-20-21(14)18(12-24-9-7-23(2)8-10-24)17-11-16(22)4-6-19(17)26-20;2*5-3(6)1-2-4(7)8/h3-6,11,18,25H,7-10,12-13H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

WKIXBZYFKHYXES-LVEZLNDCSA-N

Smiles

Cc1c2c(ccc1CO)Sc3c(cc(cc3)Cl)C2CN4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 105mg/kg (105mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 471, 1978.