AM-432

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H32N2O5
Molecular Weight	488.5748
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=NC=C(C=C1)C2=CC=C(C(CN(CC)C(=O)C3CC3)=C2)C4=CC(CC(O)=O)=CC=C4OC

InChI

InChIKey=NNHVHOSSHPGFHJ-UHFFFAOYSA-N

InChI=1S/C29H32N2O5/c1-4-31(29(34)20-7-8-20)18-23-16-21(22-10-13-27(30-17-22)36-5-2)9-11-24(23)25-14-19(15-28(32)33)6-12-26(25)35-3/h6,9-14,16-17,20H,4-5,7-8,15,18H2,1-3H3,(H,32,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AM-432

Code

English

AM432

Code

English

2′-[[(Cyclopropylcarbonyl)ethylamino]methyl]-4′-(6-ethoxy-3-pyridinyl)-6-methoxy[1,1′-biphenyl]-3-acetic acid

Systematic Name

English

[1,1′-Biphenyl]-3-acetic acid, 2′-[[(cyclopropylcarbonyl)ethylamino]methyl]-4′-(6-ethoxy-3-pyridinyl)-6-methoxy-

Systematic Name

English

Code System Code Type Description

FDA UNII

TN6MJ43BDM

Created by admin on Sat Dec 16 19:11:46 GMT 2023 , Edited by admin on Sat Dec 16 19:11:46 GMT 2023

PRIMARY

PUBCHEM

50901658

Created by admin on Sat Dec 16 19:11:46 GMT 2023 , Edited by admin on Sat Dec 16 19:11:46 GMT 2023

PRIMARY

CAS

1263409-33-1

Created by admin on Sat Dec 16 19:11:46 GMT 2023 , Edited by admin on Sat Dec 16 19:11:46 GMT 2023

PRIMARY

ACTIVE MOIETY


					TN6MJ43BDM

AM-432