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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8INO4
Molecular Weight 321.0686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Acetylamino)-4-hydroxy-5-iodobenzoic acid

SMILES

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

InChI

InChIKey=XGXTUZMXFFUCJC-UHFFFAOYSA-N
InChI=1S/C9H8INO4/c1-4(12)11-7-3-5(9(14)15)2-6(10)8(7)13/h2-3,13H,1H3,(H,11,12)(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(Acetylamino)-4-hydroxy-5-iodobenzoic acid
Systematic Name English
3-ACETAMIDO-4-HYDROXY-5-IODOBENZOIC ACID
Preferred Name English
Benzoic acid, 3-(acetylamino)-4-hydroxy-5-iodo-
Systematic Name English
Code System Code Type Description
FDA UNII
9V4SKC5A4F
Created by admin on Tue Apr 01 20:25:35 GMT 2025 , Edited by admin on Tue Apr 01 20:25:35 GMT 2025
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CAS
25845-27-6
Created by admin on Tue Apr 01 20:25:35 GMT 2025 , Edited by admin on Tue Apr 01 20:25:35 GMT 2025
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