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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12I2O4
Molecular Weight 510.0623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIIODOTHYROPROPIONIC ACID

SMILES

OC(=O)CCC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1

InChI

InChIKey=WONYMNWUJVKVII-UHFFFAOYSA-N
InChI=1S/C15H12I2O4/c16-12-7-9(1-6-14(19)20)8-13(17)15(12)21-11-4-2-10(18)3-5-11/h2-5,7-8,18H,1,6H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H12I2O4
Molecular Weight 510.0623
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 Fri Dec 15 15:34:28 UTC 2023
Edited
by admin
on Fri Dec 15 15:34:28 UTC 2023
Record UNII
1HTO2X0SJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIIODOTHYROPROPIONIC ACID
Common Name English
3-(4-(4-HYDROXYPHENOXY)-3,5-DIIODOPHENYL)PROPANOIC ACID
Systematic Name English
DITPA
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 395613
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
FDA ORPHAN DRUG 764420
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
EU-Orphan Drug EU/3/13/1193
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
Code System Code Type Description
SMS_ID
100000178209
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
CHEBI
134267
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
PUBCHEM
160565
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
DRUG BANK
DB12629
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID8040939
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
CAS
1158-10-7
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
FDA UNII
1HTO2X0SJ9
Created by admin on Fri Dec 15 15:34:28 UTC 2023 , Edited by admin on Fri Dec 15 15:34:28 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY