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Details

Stereochemistry RACEMIC
Molecular Formula C10H9N2O4S2.K
Molecular Weight 324.418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 5-oxo-1-phenyl-2-thioxoimidazolidine-4-methanesulfonate

SMILES

[K+].[O-]S(=O)(=O)CC1NC(=S)N(C1=O)C2=CC=CC=C2

InChI

InChIKey=KQOCXOAFBZCYRF-UHFFFAOYSA-M
InChI=1S/C10H10N2O4S2.K/c13-9-8(6-18(14,15)16)11-10(17)12(9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,11,17)(H,14,15,16);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Potassium 5-oxo-1-phenyl-2-thioxoimidazolidine-4-methanesulfonate
Systematic Name English
4-Imidazolidinemethanesulfonic acid, 5-oxo-1-phenyl-2-thioxo-, potassium salt (1:1)
Common Name English
4-Imidazolidinemethanesulfonic acid, 5-oxo-1-phenyl-2-thioxo-, monopotassium salt
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60986977
Created by admin on Sat Dec 16 19:04:22 GMT 2023 , Edited by admin on Sat Dec 16 19:04:22 GMT 2023
PRIMARY
CAS
67617-39-4
Created by admin on Sat Dec 16 19:04:22 GMT 2023 , Edited by admin on Sat Dec 16 19:04:22 GMT 2023
PRIMARY
PUBCHEM
23696820
Created by admin on Sat Dec 16 19:04:22 GMT 2023 , Edited by admin on Sat Dec 16 19:04:22 GMT 2023
PRIMARY
FDA UNII
YML9NB5G74
Created by admin on Sat Dec 16 19:04:22 GMT 2023 , Edited by admin on Sat Dec 16 19:04:22 GMT 2023
PRIMARY
NIH
NCATS
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