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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21ClN4OS.ClH
Molecular Weight 449.397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZIPRASIDONE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.ClC1=CC2=C(CC(=O)N2)C=C1CCN3CCN(CC3)C4=NSC5=C4C=CC=C5

InChI

InChIKey=NZDBKBRIBJLNNT-UHFFFAOYSA-N
InChI=1S/C21H21ClN4OS.ClH/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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H21ClN4OS
Molecular Weight 412.936
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:55:49 UTC 2023
Edited
by admin
on Fri Dec 15 18:55:49 UTC 2023
Record UNII
JAL53626GG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIPRASIDONE HYDROCHLORIDE ANHYDROUS
MI   WHO-DD  
Common Name English
2H-INDOL-2-ONE, 5-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)ETHYL)-6-CHLORO-1,3-DIHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
2H-INDOL-2-ONE, 5-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)ETHYL)-6-CHLORO-1,3-DIHYDRO-, MONOHYDROCHLORIDE
Common Name English
ZIPRASIDONE HYDROCHLORIDE ANHYDROUS [MI]
Common Name English
Ziprasidone hydrochloride anhydrous [WHO-DD]
Common Name English
5-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)ETHYL)-6-CHLORO-2-INDOLINONE MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m11641
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY
SMS_ID
100000088820
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY
CAS
122883-93-6
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY
FDA UNII
JAL53626GG
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY
PUBCHEM
219099
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY
RXCUI
1362139
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID00153762
Created by admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
SUBSTANCE->BASIS OF STRENGTH
Related Record Type Details
ACTIVE MOIETY