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Substance Name: Ziprasidone mesylate [USAN]
RN: 199191-69-0
UNII: 3X6SAX83JZ
InChIKey: WLQZEFFFIUHSJB-UHFFFAOYSA-N

Note

  • A benzisothiazoylpiperazine derivative; has combined dopamine and serotonin receptor antagonist activity; structurally related to tiospirone.

Molecular Formula

  • C21-H21-Cl-N4-O-S.C-H4-O3-S.3H2-O

Molecular Weight

  • 563.0929
 

Classification Code

  • Antipsychotic (Central D2 and 5HT2 Receptor Antagonist)

Names and Synonyms

Name of Substance

  • Ziprasidone mesylate [USAN]

Synonyms

  • 5-(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monomethanesulfonate, trihydrate
  • CP-88, 059-27
  • CP-88,059-27
  • Geodon
  • UNII-3X6SAX83JZ
  • Ziprasidone mesylate

Systematic Name

  • 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monomethanesulfonate, trihydrate

Registry Numbers

CAS Registry Number

  • 199191-69-0

FDA UNII

  • 3X6SAX83JZ

System Generated Number

  • 0199191690

Molecular Formulas

Molecular Formula

  • C21-H21-Cl-N4-O-S.C-H4-O3-S.3H2-O

Molecular Formula Fragments

  • C-H4-O3-S
  • C21-H21-Cl-N4-O-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C21H21ClN4OS.CH4O3S.3H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;1-5(2,3)4;;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H3,(H,2,3,4);3*1H2

InChIKey

WLQZEFFFIUHSJB-UHFFFAOYSA-N

Smiles

O.O.O.CS(=O)(=O)O.Clc1cc2NC(=O)Cc2cc1CCN3CCN(CC3)c4nsc5ccccc45