Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ziprasidone mesylate anhydrous
RN: 185021-64-1
UNII: VCY3F61S5R
InChIKey: YRSCFCRNNWHWPC-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

Molecular Weight

  • 511.0207
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Ziprasidone mesylate anhydrous

Name of Substance

  • Ziprasidone mesylate anhydrous

Synonym

  • UNII-VCY3F61S5R

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 185021-64-1

FDA UNII

  • VCY3F61S5R

System Generated Number

  • 0185021641

Structure Descriptors

InChI

1S/C21H21ClN4OS.H2O4S/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);(H2,1,2,3,4)

InChIKey

YRSCFCRNNWHWPC-UHFFFAOYSA-N

Smiles

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