U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8IN3O2
Molecular Weight 329.0939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(3-Iodophenyl)amino]-2,4(1H,3H)-pyrimidinedione

SMILES

IC1=CC=CC(NC2=CC(=O)NC(=O)N2)=C1

InChI

InChIKey=NUGFPABWAOETRO-UHFFFAOYSA-N
InChI=1S/C10H8IN3O2/c11-6-2-1-3-7(4-6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[(3-Iodophenyl)amino]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-[(3-iodophenyl)amino]-
Preferred Name English
6-((3-Iodanylphenyl)amino)-1H-pyrimidine-2,4-dione
Systematic Name English
Code System Code Type Description
FDA UNII
EH8FWE2NP6
Created by admin on Wed Apr 02 19:47:50 GMT 2025 , Edited by admin on Wed Apr 02 19:47:50 GMT 2025
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EPA CompTox
DTXSID50658212
Created by admin on Wed Apr 02 19:47:50 GMT 2025 , Edited by admin on Wed Apr 02 19:47:50 GMT 2025
PRIMARY
CAS
72255-50-6
Created by admin on Wed Apr 02 19:47:50 GMT 2025 , Edited by admin on Wed Apr 02 19:47:50 GMT 2025
PRIMARY
PUBCHEM
44297894
Created by admin on Wed Apr 02 19:47:50 GMT 2025 , Edited by admin on Wed Apr 02 19:47:50 GMT 2025
PRIMARY