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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18NO3S2.K
Molecular Weight 327.505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 4-(2-sulfosulfanylethylamino)butylbenzene

SMILES

[K+].[O-]S(=O)(=O)SCCNCCCCC1=CC=CC=C1

InChI

InChIKey=RJKUXPPXLZPTDS-UHFFFAOYSA-M
InChI=1S/C12H19NO3S2.K/c14-18(15,16)17-11-10-13-9-5-4-8-12-6-2-1-3-7-12;/h1-3,6-7,13H,4-5,8-11H2,(H,14,15,16);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethanethiol, 2-[(4-phenylbutyl)amino]-, hydrogen sulfate (ester), monopotassium salt
Preferred Name English
Potassium 4-(2-sulfosulfanylethylamino)butylbenzene
Systematic Name English
Thiosulfuric acid (H2S2O3), S-[2-[(4-phenylbutyl)amino]ethyl] ester, potassium salt (1:1)
Common Name English
Thiosulfuric acid, S-[2-[(4-phenylbutyl)amino]ethyl] ester, monopotassium salt
Common Name English
Code System Code Type Description
PUBCHEM
166177256
Created by admin on Wed Apr 02 15:16:40 GMT 2025 , Edited by admin on Wed Apr 02 15:16:40 GMT 2025
PRIMARY
CAS
23464-47-3
Created by admin on Wed Apr 02 15:16:40 GMT 2025 , Edited by admin on Wed Apr 02 15:16:40 GMT 2025
PRIMARY
FDA UNII
QKW7WFL4T6
Created by admin on Wed Apr 02 15:16:40 GMT 2025 , Edited by admin on Wed Apr 02 15:16:40 GMT 2025
PRIMARY
NIH
NCATS
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