LHW090-A7

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22ClNO4
Molecular Weight	375.846
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@H](C)N[C@@H](CC1=CC=C(C=C1)C2=CC(Cl)=CC=C2)C(O)=O

InChI

InChIKey=PWYAUIUPDMSWJH-UGSOOPFHSA-N

InChI=1S/C20H22ClNO4/c1-3-26-20(25)13(2)22-18(19(23)24)11-14-7-9-15(10-8-14)16-5-4-6-17(21)12-16/h4-10,12-13,18,22H,3,11H2,1-2H3,(H,23,24)/t13-,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Neprilysin 29 Target ID: CHEMBL1944 Sources: https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=20110526&CC=WO&NR=2011061271A1&KC=A1	Inhibitor 8504

Patents

Name

Type

Language

LHW090-A7

Code

English

LHW090-A7 ACID

Preferred Name

English

(1,1'-BIPHENYL)-4-PROPANOIC ACID, 3'-CHLORO-.ALPHA.-(((1S)-2-ETHOXY-1-METHYL-2-OXOETHYL)AMINO)-, (.ALPHA.S)-

Systematic Name

English

(.ALPHA.S)-3'-CHLORO-.ALPHA.-(((1S)-2-ETHOXY-1-METHYL-2-OXOETHYL)AMINO)(1,1'-BIPHENYL)-4-PROPANOIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

RUQ5JTB7HR

Created by admin on Tue Apr 01 22:47:08 GMT 2025 , Edited by admin on Tue Apr 01 22:47:08 GMT 2025

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CAS

1308256-94-1

Created by admin on Tue Apr 01 22:47:08 GMT 2025 , Edited by admin on Tue Apr 01 22:47:08 GMT 2025

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PUBCHEM

58280516

Created by admin on Tue Apr 01 22:47:08 GMT 2025 , Edited by admin on Tue Apr 01 22:47:08 GMT 2025

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SUBSTANCE RECORD


					RUQ5JTB7HR

LHW090-A7