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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23I2NO5
Molecular Weight 647.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZOFURANBUTANOIC ACID, 3-(4-(2-(ETHYLAMINO)ETHOXY)-3,5-DIIODOBENZOYL)-

SMILES

CCNCCOC1=C(I)C=C(C=C1I)C(=O)C2=C(CCCC(O)=O)OC3=C2C=CC=C3

InChI

InChIKey=KBPQHFRENBEXBB-UHFFFAOYSA-N
InChI=1S/C23H23I2NO5/c1-2-26-10-11-30-23-16(24)12-14(13-17(23)25)22(29)21-15-6-3-4-7-18(15)31-19(21)8-5-9-20(27)28/h3-4,6-7,12-13,26H,2,5,8-11H2,1H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula C23H23I2NO5
Molecular Weight 647.2414
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 20:50:03 UTC 2023
Edited
by admin
on Thu Jul 06 20:50:03 UTC 2023
Record UNII
AF5VA8NZA3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZOFURANBUTANOIC ACID, 3-(4-(2-(ETHYLAMINO)ETHOXY)-3,5-DIIODOBENZOYL)-
Systematic Name English
AMIODARONE METABOLITE M9
Common Name English
3-(4-(2-(ETHYLAMINO)ETHOXY)-3,5-DIIODOBENZOYL)-2-BENZOFURANBUTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
AF5VA8NZA3
Created by admin on Thu Jul 06 20:50:03 UTC 2023 , Edited by admin on Thu Jul 06 20:50:03 UTC 2023
PRIMARY
CAS
1355969-19-5
Created by admin on Thu Jul 06 20:50:03 UTC 2023 , Edited by admin on Thu Jul 06 20:50:03 UTC 2023
PRIMARY
PUBCHEM
118753236
Created by admin on Thu Jul 06 20:50:03 UTC 2023 , Edited by admin on Thu Jul 06 20:50:03 UTC 2023
PRIMARY
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