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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5I2NO2
Molecular Weight 388.929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3,5-diiodobenzoic acid

SMILES

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

InChI

InChIKey=RFIBDMCPIREZKC-UHFFFAOYSA-N
InChI=1S/C7H5I2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5I2NO2
Molecular Weight 388.929
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 19:20:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:16 GMT 2025
Record UNII
K7QSY8U5V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-3,5-diiodobenzoic acid
Systematic Name English
NSC-4508
Preferred Name English
3,5-Diiodoanthranilic acid
Systematic Name English
Benzoic acid, 2-amino-3,5-diiodo-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-201-7
Created by admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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FDA UNII
K7QSY8U5V9
Created by admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
PRIMARY
NSC
4508
Created by admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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EPA CompTox
DTXSID4060575
Created by admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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CAS
609-86-9
Created by admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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PUBCHEM
69116
Created by admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
PRIMARY