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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26Cl2N2O7S
Molecular Weight 581.465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMG-009

SMILES

CCCCNC(=O)C1=CC=C(OC2=CC=C(CC(O)=O)C=C2OC)C(NS(=O)(=O)C3=CC=C(Cl)C=C3Cl)=C1

InChI

InChIKey=DKSKRBVXRDGYAS-UHFFFAOYSA-N
InChI=1S/C26H26Cl2N2O7S/c1-3-4-11-29-26(33)17-6-9-21(37-22-8-5-16(13-25(31)32)12-23(22)36-2)20(14-17)30-38(34,35)24-10-7-18(27)15-19(24)28/h5-10,12,14-15,30H,3-4,11,13H2,1-2H3,(H,29,33)(H,31,32)

HIDE SMILES / InChI

Molecular Formula C26H26Cl2N2O7S
Molecular Weight 581.465
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A multifactorial approach to hepatobiliary transporter assessment enables improved therapeutic compound development.
2013 Nov
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:33 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:33 GMT 2023
Record UNII
83262TRK3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMG-009
Common Name English
BENZENEACETIC ACID, 4-(4-((BUTYLAMINO)CARBONYL)-2-(((2,4-DICHLOROPHENYL)SULFONYL)AMINO)PHENOXY)-3-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
1027847-67-1
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
PRIMARY
FDA UNII
83262TRK3S
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
PRIMARY
PUBCHEM
10483360
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
PRIMARY
CAS
721947-97-3
Created by admin on Sat Dec 16 08:33:33 GMT 2023 , Edited by admin on Sat Dec 16 08:33:33 GMT 2023
SUPERSEDED
Related Record Type Details
ACTIVE MOIETY