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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6I2O3
Molecular Weight 403.9404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIIODO-4-METHOXYBENZOIC ACID

SMILES

COC1=C(I)C=C(C=C1I)C(O)=O

InChI

InChIKey=BEJIHFBBVHZYJN-UHFFFAOYSA-N
InChI=1S/C8H6I2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6I2O3
Molecular Weight 403.9404
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:32:09 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:09 GMT 2023
Record UNII
5I1IYW4RJE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIIODO-4-METHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3,5-DIIODO-4-METHOXY-
Common Name English
3,5-DIIODO-P-ANISIC ACID
Common Name English
4-METHOXY-3,5-DIIODOBENZOIC ACID
Systematic Name English
P-ANISIC ACID, 3,5-DIIODO-
Common Name English
Code System Code Type Description
PUBCHEM
20251
Created by admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
PRIMARY
CAS
4253-11-6
Created by admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID50195319
Created by admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
PRIMARY
FDA UNII
5I1IYW4RJE
Created by admin on Fri Dec 15 18:32:09 GMT 2023 , Edited by admin on Fri Dec 15 18:32:09 GMT 2023
PRIMARY