TM-5441

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17ClN2O6
Molecular Weight	428.822
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=C(NC(=O)COCC(=O)NC2=CC=CC(=C2)C3=COC=C3)C=CC(Cl)=C1

InChI

InChIKey=BGGMLMAPVODXAU-UHFFFAOYSA-N

InChI=1S/C21H17ClN2O6/c22-15-4-5-18(17(9-15)21(27)28)24-20(26)12-30-11-19(25)23-16-3-1-2-13(8-16)14-6-7-29-10-14/h1-10H,11-12H2,(H,23,25)(H,24,26)(H,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TM-5441

Code

English

Benzoic acid, 5-chloro-2-[[2-[2-[[3-(3-furanyl)phenyl]amino]-2-oxoethoxy]acetyl]amino]-

Systematic Name

English

TM5441

Code

English

5-Chloro-2-[[2-[2-[[3-(3-furanyl)phenyl]amino]-2-oxoethoxy]acetyl]amino]benzoic acid

Systematic Name

English

TM 5441

Code

English

Code System Code Type Description

CAS

1190221-43-2

Created by admin on Sat Dec 16 19:59:41 GMT 2023 , Edited by admin on Sat Dec 16 19:59:41 GMT 2023

PRIMARY

FDA UNII

33S35WFR9H

Created by admin on Sat Dec 16 19:59:41 GMT 2023 , Edited by admin on Sat Dec 16 19:59:41 GMT 2023

PRIMARY

PUBCHEM

44250349

Created by admin on Sat Dec 16 19:59:41 GMT 2023 , Edited by admin on Sat Dec 16 19:59:41 GMT 2023

PRIMARY

ACTIVE MOIETY


					33S35WFR9H

TM-5441