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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16N2O3S
Molecular Weight 208.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Piperazine-1-propanesulfonic acid

SMILES

OS(=O)(=O)CCCN1CCNCC1

InChI

InChIKey=QGZSANLMUAESBT-UHFFFAOYSA-N
InChI=1S/C7H16N2O3S/c10-13(11,12)7-1-4-9-5-2-8-3-6-9/h8H,1-7H2,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H16N2O3S
Molecular Weight 208.279
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 Sat Dec 16 12:31:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:06 GMT 2023
Record UNII
MPB7TDM6UL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperazine-1-propanesulfonic acid
Systematic Name English
Piperazine-1-propanesulphonic acid
Systematic Name English
1-Piperazinepropanesulfonic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
298-983-6
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
PUBCHEM
11971145
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID30239760
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
CAS
93841-13-5
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY
FDA UNII
MPB7TDM6UL
Created by admin on Sat Dec 16 12:31:06 GMT 2023 , Edited by admin on Sat Dec 16 12:31:06 GMT 2023
PRIMARY