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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2.H2O3S2
Molecular Weight 200.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERAZINE THIOSULFATE

SMILES

OS(O)(=O)=S.C1CNCCN1

InChI

InChIKey=SLGPMLRUQMJBHL-UHFFFAOYSA-N
InChI=1S/C4H10N2.H2O3S2/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ANHYDROUS PIPERAZINEDIIUM THIOSULFATE
Preferred Name English
PIPERAZINE THIOSULFATE
WHO-DD  
Systematic Name English
PIPERAZINE SULFUROTHIOATE
Systematic Name English
Piperazine thiosulfate [WHO-DD]
Common Name English
Code System Code Type Description
EVMPD
SUB14890MIG
Created by admin on Mon Mar 31 22:32:00 GMT 2025 , Edited by admin on Mon Mar 31 22:32:00 GMT 2025
PRIMARY
SMS_ID
100000079476
Created by admin on Mon Mar 31 22:32:00 GMT 2025 , Edited by admin on Mon Mar 31 22:32:00 GMT 2025
PRIMARY
PUBCHEM
91617601
Created by admin on Mon Mar 31 22:32:00 GMT 2025 , Edited by admin on Mon Mar 31 22:32:00 GMT 2025
PRIMARY
FDA UNII
90V891S8G2
Created by admin on Mon Mar 31 22:32:00 GMT 2025 , Edited by admin on Mon Mar 31 22:32:00 GMT 2025
PRIMARY
NIH
NCATS
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