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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23F3NO4.Na
Molecular Weight 457.418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-156

SMILES

[Na+].CCN(CC1=CC(=CC=C1C2=C(OC)C=CC(CC([O-])=O)=C2)C(F)(F)F)C(=O)C3CC3

InChI

InChIKey=WFUYBZRTYBYLFG-UHFFFAOYSA-M
InChI=1S/C23H24F3NO4.Na/c1-3-27(22(30)15-5-6-15)13-16-12-17(23(24,25)26)7-8-18(16)19-10-14(11-21(28)29)4-9-20(19)31-2;/h4,7-10,12,15H,3,5-6,11,13H2,1-2H3,(H,28,29);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C23H23F3NO4
Molecular Weight 434.4282
Charge -1
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 Mon Mar 31 21:23:54 GMT 2025
Edited
by admin
on Mon Mar 31 21:23:54 GMT 2025
Record UNII
5V9HJQ1Y75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-3-ACETIC ACID, 2'-(((CYCLOPROPYLCARBONYL)ETHYLAMINO)METHYL)-6-METHOXY-4'-(TRIFLUOROMETHYL)-, SODIUM SALT (1:1)
Preferred Name English
AM-156
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90153630
Created by admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
PRIMARY
CAS
1224977-85-8
Created by admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
PRIMARY
PUBCHEM
46702966
Created by admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
PRIMARY
FDA UNII
5V9HJQ1Y75
Created by admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY