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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3I4NO2
Molecular Weight 640.7221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAIODO-M-AMINOBENZOIC ACID

SMILES

NC1=C(I)C(C(O)=O)=C(I)C(I)=C1I

InChI

InChIKey=WKWMZADGBXQVIT-UHFFFAOYSA-N
InChI=1S/C7H3I4NO2/c8-2-1(7(13)14)3(9)6(12)5(11)4(2)10/h12H2,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-AMINO-2,4,5,6-TETRAIODOBENZOIC ACID
Preferred Name English
TETRAIODO-M-AMINOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-AMINO-2,4,5,6-TETRAIODO-
Systematic Name English
Code System Code Type Description
FDA UNII
LQ98O294JE
Created by admin on Mon Mar 31 17:51:09 GMT 2025 , Edited by admin on Mon Mar 31 17:51:09 GMT 2025
PRIMARY
PUBCHEM
133082317
Created by admin on Mon Mar 31 17:51:09 GMT 2025 , Edited by admin on Mon Mar 31 17:51:09 GMT 2025
PRIMARY
CAS
90435-81-7
Created by admin on Mon Mar 31 17:51:09 GMT 2025 , Edited by admin on Mon Mar 31 17:51:09 GMT 2025
PRIMARY
NIH
NCATS
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