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Details

Stereochemistry RACEMIC
Molecular Formula C17H13NO4
Molecular Weight 295.2894
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]propionic acid

SMILES

CC(C(O)=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=ACRMAHMDLNNSNK-UHFFFAOYSA-N
InChI=1S/C17H13NO4/c1-10(17(21)22)11-6-8-12(9-7-11)18-15(19)13-4-2-3-5-14(13)16(18)20/h2-10H,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C17H13NO4
Molecular Weight 295.2894
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 Wed Apr 02 19:21:46 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:46 GMT 2025
Record UNII
6BKB7HZ6NS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Phthalimido-phenyl)-propionic acid
Preferred Name English
2-[4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]propionic acid
Systematic Name English
4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-?-methylbenzeneacetic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80974836
Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025
PRIMARY
PUBCHEM
101056
Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025
PRIMARY
CAS
59430-61-4
Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025
PRIMARY
FDA UNII
6BKB7HZ6NS
Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025
PRIMARY