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Details

Stereochemistry UNKNOWN
Molecular Formula C25H29I2NO4
Molecular Weight 661.311
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIIODOPHENYL)(2-(3-HYDROXYBUTYL)-3-BENZOFURANYL)METHANONE

SMILES

CCN(CC)CCOC1=C(I)C=C(C=C1I)C(=O)C2=C(CCC(C)O)OC3=C2C=CC=C3

InChI

InChIKey=IIOUFGJTYMDOPR-UHFFFAOYSA-N
InChI=1S/C25H29I2NO4/c1-4-28(5-2)12-13-31-25-19(26)14-17(15-20(25)27)24(30)23-18-8-6-7-9-21(18)32-22(23)11-10-16(3)29/h6-9,14-16,29H,4-5,10-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H29I2NO4
Molecular Weight 661.311
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:35:13 GMT 2023
Edited
by admin
on Sat Dec 16 15:35:13 GMT 2023
Record UNII
A5JF3R27N3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIIODOPHENYL)(2-(3-HYDROXYBUTYL)-3-BENZOFURANYL)METHANONE
Systematic Name English
AMIODARONE METABOLITE M11-2
Common Name English
METHANONE, (4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIIODOPHENYL)(2-(3-HYDROXYBUTYL)-3-BENZOFURANYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
A5JF3R27N3
Created by admin on Sat Dec 16 15:35:13 GMT 2023 , Edited by admin on Sat Dec 16 15:35:13 GMT 2023
PRIMARY
PUBCHEM
12052424
Created by admin on Sat Dec 16 15:35:13 GMT 2023 , Edited by admin on Sat Dec 16 15:35:13 GMT 2023
PRIMARY
CAS
725684-62-8
Created by admin on Sat Dec 16 15:35:13 GMT 2023 , Edited by admin on Sat Dec 16 15:35:13 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
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