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Details

Stereochemistry RACEMIC
Molecular Formula C10H9NO3S
Molecular Weight 223.248
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-90441

SMILES

OC1=CC=C(CC2SC(=O)NC2=O)C=C1

InChI

InChIKey=NKOHRVBBQISBSB-UHFFFAOYSA-N
InChI=1S/C10H9NO3S/c12-7-3-1-6(2-4-7)5-8-9(13)11-10(14)15-8/h1-4,8,12H,5H2,(H,11,13,14)

HIDE SMILES / InChI

Molecular Formula C10H9NO3S
Molecular Weight 223.248
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 Fri Dec 15 16:38:09 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:09 UTC 2023
Record UNII
M8U25244KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-90441
Common Name English
5-(4-HYDROXYBENZYL)THIAZOLIDINE-2,4-DIONE
Systematic Name English
5-(4-HYDROXYBENZYL)THIAZOLIDIN-2,4-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
M8U25244KP
Created by admin on Fri Dec 15 16:38:09 UTC 2023 , Edited by admin on Fri Dec 15 16:38:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID501270095
Created by admin on Fri Dec 15 16:38:09 UTC 2023 , Edited by admin on Fri Dec 15 16:38:09 UTC 2023
PRIMARY
CAS
74772-78-4
Created by admin on Fri Dec 15 16:38:09 UTC 2023 , Edited by admin on Fri Dec 15 16:38:09 UTC 2023
PRIMARY
PUBCHEM
10198397
Created by admin on Fri Dec 15 16:38:09 UTC 2023 , Edited by admin on Fri Dec 15 16:38:09 UTC 2023
PRIMARY
Related Record Type Details
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