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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6INO2
Molecular Weight 263.0325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Iodoanthranilic acid

SMILES

NC1=CC=C(I)C=C1C(O)=O

InChI

InChIKey=GOLGILSVWFKZRQ-UHFFFAOYSA-N
InChI=1S/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6INO2
Molecular Weight 263.0325
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 19:18:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:33 GMT 2025
Record UNII
PM5QRB3P44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-302
Preferred Name English
5-Iodoanthranilic acid
Systematic Name English
Benzoic acid, 2-amino-5-iodo-
Systematic Name English
2-Amino-5-iodobenzoic acid
Systematic Name English
Anthranilic acid, 5-iodo-
Systematic Name English
Code System Code Type Description
PUBCHEM
72911
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
CAS
5326-47-6
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
NSC
302
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-205-7
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
FDA UNII
PM5QRB3P44
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID1063776
Created by admin on Tue Apr 01 19:18:33 GMT 2025 , Edited by admin on Tue Apr 01 19:18:33 GMT 2025
PRIMARY