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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO5
Molecular Weight 223.1822
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetamidophthalic acid

SMILES

CC(=O)NC1=CC(C(O)=O)=C(C=C1)C(O)=O

InChI

InChIKey=HFRRJDNGAZANLR-UHFFFAOYSA-N
InChI=1S/C10H9NO5/c1-5(12)11-6-2-3-7(9(13)14)8(4-6)10(15)16/h2-4H,1H3,(H,11,12)(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H9NO5
Molecular Weight 223.1822
Charge 0
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 Tue Apr 01 17:44:32 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:32 GMT 2025
Record UNII
T53WTA6FVG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Acetylamino)phthalic acid
Preferred Name English
4-Acetamidophthalic acid
Common Name English
1,2-Benzenedicarboxylic acid, 4-(acetylamino)-
Systematic Name English
4-(Acetylamino)-1,2-benzenedicarboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
T53WTA6FVG
Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025
PRIMARY
CAS
67614-42-0
Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID5070529
Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-770-7
Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025
PRIMARY
PUBCHEM
105480
Created by admin on Tue Apr 01 17:44:32 GMT 2025 , Edited by admin on Tue Apr 01 17:44:32 GMT 2025
PRIMARY