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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO3
Molecular Weight 165.1461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPHTHALAMIC ACID

SMILES

NC(=O)C1=CC(=CC=C1)C(O)=O

InChI

InChIKey=FVUKYCZRWSQGAS-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H2,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7NO3
Molecular Weight 165.1461
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 Mon Mar 31 23:34:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:55 GMT 2025
Record UNII
86ZTG9TZOB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CARBAMOYLBENZOIC ACID
Preferred Name English
ISOPHTHALAMIC ACID
Systematic Name English
BENZOIC ACID, 3-(AMINOCARBONYL)-
Systematic Name English
M-CARBAMOYLBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
3014284
Created by admin on Mon Mar 31 23:34:55 GMT 2025 , Edited by admin on Mon Mar 31 23:34:55 GMT 2025
PRIMARY
CAS
4481-28-1
Created by admin on Mon Mar 31 23:34:55 GMT 2025 , Edited by admin on Mon Mar 31 23:34:55 GMT 2025
PRIMARY
CHEBI
50737
Created by admin on Mon Mar 31 23:34:55 GMT 2025 , Edited by admin on Mon Mar 31 23:34:55 GMT 2025
PRIMARY
FDA UNII
86ZTG9TZOB
Created by admin on Mon Mar 31 23:34:55 GMT 2025 , Edited by admin on Mon Mar 31 23:34:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID30196309
Created by admin on Mon Mar 31 23:34:55 GMT 2025 , Edited by admin on Mon Mar 31 23:34:55 GMT 2025
PRIMARY