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Details

Stereochemistry RACEMIC
Molecular Formula C12H11NO5S
Molecular Weight 281.284
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-((2,4-Dioxothiazolidin-5-yl)methyl)phenoxy]acetic acid

SMILES

OC(=O)COC1=CC=C(CC2SC(=O)NC2=O)C=C1

InChI

InChIKey=SXAASESEPRXRTR-UHFFFAOYSA-N
InChI=1S/C12H11NO5S/c14-10(15)6-18-8-3-1-7(2-4-8)5-9-11(16)13-12(17)19-9/h1-4,9H,5-6H2,(H,14,15)(H,13,16,17)

HIDE SMILES / InChI

Molecular Formula C12H11NO5S
Molecular Weight 281.284
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:44:12 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:12 GMT 2023
Record UNII
DZ9EYC9ZXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-((2,4-Dioxothiazolidin-5-yl)methyl)phenoxy]acetic acid
Systematic Name English
Acetic acid, [4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-
Systematic Name English
2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]acetic acid
Systematic Name English
Acetic acid, 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
DZ9EYC9ZXE
Created by admin on Sat Dec 16 15:44:12 GMT 2023 , Edited by admin on Sat Dec 16 15:44:12 GMT 2023
PRIMARY
PUBCHEM
11323485
Created by admin on Sat Dec 16 15:44:12 GMT 2023 , Edited by admin on Sat Dec 16 15:44:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID80462405
Created by admin on Sat Dec 16 15:44:12 GMT 2023 , Edited by admin on Sat Dec 16 15:44:12 GMT 2023
PRIMARY