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Details

Stereochemistry ACHIRAL
Molecular Formula C25H29I2NO4
Molecular Weight 661.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RLQKRIKDIQASSH-UHFFFAOYSA-N
InChI=1S/C25H29I2NO4/c1-3-28(4-2)12-14-31-25-19(26)15-17(16-20(25)27)24(30)23-18-9-5-6-10-21(18)32-22(23)11-7-8-13-29/h5-6,9-10,15-16,29H,3-4,7-8,11-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C25H29I2NO4
Molecular Weight 661.311
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 Thu Jul 06 21:07:05 UTC 2023
Edited
by admin
on Thu Jul 06 21:07:05 UTC 2023
Record UNII
6Q7NUJ7XFM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIIODOPHENYL)(2-(4-HYDROXYBUTYL)-3-BENZOFURANYL)METHANONE
Systematic Name English
AMIODARONE METABOLITE M11-1
Common Name English
METHANONE, (4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIIODOPHENYL)(2-(4-HYDROXYBUTYL)-3-BENZOFURANYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
6Q7NUJ7XFM
Created by admin on Thu Jul 06 21:07:05 UTC 2023 , Edited by admin on Thu Jul 06 21:07:05 UTC 2023
PRIMARY
PUBCHEM
118753193
Created by admin on Thu Jul 06 21:07:05 UTC 2023 , Edited by admin on Thu Jul 06 21:07:05 UTC 2023
PRIMARY
CAS
1355969-25-3
Created by admin on Thu Jul 06 21:07:05 UTC 2023 , Edited by admin on Thu Jul 06 21:07:05 UTC 2023
PRIMARY
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