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Details

Stereochemistry ACHIRAL
Molecular Formula C2H2IO2.K
Molecular Weight 224.0389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium iodoacetate

SMILES

[K+].[O-]C(=O)CI

InChI

InChIKey=YQWBMBSWODTQFG-UHFFFAOYSA-M
InChI=1S/C2H3IO2.K/c3-1-2(4)5;/h1H2,(H,4,5);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H2IO2
Molecular Weight 184.9406
Charge -1
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 Fri Dec 15 19:41:13 GMT 2023
Edited
by admin
on Fri Dec 15 19:41:13 GMT 2023
Record UNII
3FB2N82CJN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Potassium iodoacetate
Systematic Name English
Acetic acid, 2-iodo-, potassium salt (1:1)
Systematic Name English
Acetic acid, 2-iodo-, potassium salt
Common Name English
Code System Code Type Description
FDA UNII
3FB2N82CJN
Created by admin on Fri Dec 15 19:41:13 GMT 2023 , Edited by admin on Fri Dec 15 19:41:13 GMT 2023
PRIMARY
PUBCHEM
23672306
Created by admin on Fri Dec 15 19:41:13 GMT 2023 , Edited by admin on Fri Dec 15 19:41:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID5065984
Created by admin on Fri Dec 15 19:41:13 GMT 2023 , Edited by admin on Fri Dec 15 19:41:13 GMT 2023
PRIMARY
CAS
15973-59-8
Created by admin on Fri Dec 15 19:41:13 GMT 2023 , Edited by admin on Fri Dec 15 19:41:13 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE