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Details

Stereochemistry MIXED
Molecular Formula C10H22N2O8S2
Molecular Weight 362.42
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POPSO

SMILES

OC(CN1CCN(CC(O)CS(O)(=O)=O)CC1)CS(O)(=O)=O

InChI

InChIKey=LVQFQZZGTZFUNF-UHFFFAOYSA-N
InChI=1S/C10H22N2O8S2/c13-9(7-21(15,16)17)5-11-1-2-12(4-3-11)6-10(14)8-22(18,19)20/h9-10,13-14H,1-8H2,(H,15,16,17)(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C10H22N2O8S2
Molecular Weight 362.42
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:07:27 GMT 2025
Edited
by admin
on Wed Apr 02 11:07:27 GMT 2025
Record UNII
8MX69Z3W59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETA,BETA'-DIHYDROXYPIPERAZINE-1,4-DIPROPANESULPHONIC ACID
Preferred Name English
POPSO
Common Name English
Piperazine-1,4-bis(2-hydroxypropanesulfonic acid)
Systematic Name English
PIPERAZINE-N,N'-BIS(2-HYDROXYPROPANESULFONIC ACID)
Systematic Name English
Code System Code Type Description
FDA UNII
8MX69Z3W59
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
CAS
68189-43-5
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
PUBCHEM
109211
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID60887233
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY