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Substance Name: Ziprasidone hydrochloride [USAN:USP]
RN: 138982-67-9
UNII: 216X081ORU
InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

Classification Code

  • Antipsychotic

Molecular Formula

  • C21-H21-Cl-N4-O-S.Cl-H.H2-O

Molecular Weight

  • 467.419
 

Names and Synonyms

Name of Substance

  • Ziprasidone hydrochloride [USAN:USP]

Synonyms

  • 5-(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monohydrochloride, monohydrate
  • CP 88,059-1
  • CP-88,059-1
  • Geodon
  • UNII-216X081ORU
  • Ziprasidone HCl
  • Ziprasidone hydrochloride
  • Ziprasidone hydrochloride monohydrate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 138982-67-9

FDA UNII

  • 216X081ORU

Related Registry Number

  • 146939-27-7 (Parent)

System Generated Number

  • 0138982679

Molecular Formulas

Molecular Formula

  • C21-H21-Cl-N4-O-S.Cl-H.H2-O

Molecular Formula Fragments

  • C21-H21-Cl-N4-O-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C21H21ClN4OS.ClH.H2O/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;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H;1H2

InChIKey

ZCBZSCBNOOIHFP-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)sn1)N1CCN(CCc2cc3c(NC(C3)=O)cc2Cl)CC1.Cl.O