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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23ClN4O2S
Molecular Weight 430.951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-SECO-ZIPRASIDONE

SMILES

NC1=CC(Cl)=C(CCN2CCN(CC2)C3=NSC4=CC=CC=C34)C=C1CC(O)=O

InChI

InChIKey=VMQKWKNTSXIWGW-UHFFFAOYSA-N
InChI=1S/C21H23ClN4O2S/c22-17-13-18(23)15(12-20(27)28)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)29-24-21/h1-4,11,13H,5-10,12,23H2,(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2-SECO-ZIPRASIDONE
Common Name English
2-(2-AMINO-5-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)PIPERAZIN-1-YL)ETHYL)-4-CHLOROPHENYL)ACETIC ACID
Systematic Name English
ZIPRASIDONE MESILATE TRIHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
ZIPRASIDONE HYDROCHLORIDE IMPURITY, ZIPRASIDONE OPEN RING- [USP IMPURITY]
Common Name English
BENZENEACETIC ACID, 2-AMINO-5-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)ETHYL)-4-CHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70151255
Created by admin on Sat Dec 16 10:56:45 GMT 2023 , Edited by admin on Sat Dec 16 10:56:45 GMT 2023
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FDA UNII
98P5L85D7T
Created by admin on Sat Dec 16 10:56:45 GMT 2023 , Edited by admin on Sat Dec 16 10:56:45 GMT 2023
PRIMARY
CAS
1159977-64-6
Created by admin on Sat Dec 16 10:56:45 GMT 2023 , Edited by admin on Sat Dec 16 10:56:45 GMT 2023
PRIMARY
PUBCHEM
46783272
Created by admin on Sat Dec 16 10:56:45 GMT 2023 , Edited by admin on Sat Dec 16 10:56:45 GMT 2023
PRIMARY