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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8I2O5
Molecular Weight 510.0193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-DIHYDROXY-3,5-DIIODOBENZOYL)BENZOIC ACID

SMILES

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

InChI

InChIKey=WYCVREVGTJUESR-UHFFFAOYSA-N
InChI=1S/C14H8I2O5/c15-9-5-8(12(18)10(16)13(9)19)11(17)6-3-1-2-4-7(6)14(20)21/h1-5,18-19H,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C14H8I2O5
Molecular Weight 510.0193
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 Sat Dec 16 11:30:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:07 GMT 2023
Record UNII
Q104YU6I6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,4-DIHYDROXY-3,5-DIIODOBENZOYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-(2,4-DIHYDROXY-3,5-DIIODOBENZOYL)-
Systematic Name English
2-(2',4'-DIHYDROXY-3',5'-DIIODOBENZOYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, O-(3,5-DIIODO-.BETA.-RESORCYLOYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85788075
Created by admin on Sat Dec 16 11:30:07 GMT 2023 , Edited by admin on Sat Dec 16 11:30:07 GMT 2023
PRIMARY
FDA UNII
Q104YU6I6H
Created by admin on Sat Dec 16 11:30:07 GMT 2023 , Edited by admin on Sat Dec 16 11:30:07 GMT 2023
PRIMARY
CAS
3480-21-5
Created by admin on Sat Dec 16 11:30:07 GMT 2023 , Edited by admin on Sat Dec 16 11:30:07 GMT 2023
PRIMARY