N-[[2?-(2H-Tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-L-valine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21N5O2
Molecular Weight	351.4023
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[[2?-(2H-Tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-L-valine

Structure Search

SMILES

CC(C)[C@H](NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3)C(O)=O

InChI

InChIKey=NSXSCTCKWRSTHJ-KRWDZBQOSA-N

InChI=1S/C19H21N5O2/c1-12(2)17(19(25)26)20-11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)18-21-23-24-22-18/h3-10,12,17,20H,11H2,1-2H3,(H,25,26)(H,21,22,23,24)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H21N5O2
Molecular Weight	351.4023
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:21:05 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:05 GMT 2025`
Record UNII	MUB5LGF6FX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-[[2?-(2H-Tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-L-valine

Systematic Name

English

Desoxopentyl valsartan

Preferred Name

English

3-Methyl-2-[[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid, (2S)-

Systematic Name

English

(S)-2-(((2?-(2H-Tetrazol-5-yl)-[1,1?-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid

Systematic Name

English

(S)-3-Methyl-2-[[2-(1H-tetrazol-5-yl)biphenyl-4-yl]methylamino]butanoic acid

Systematic Name

English

Devaleryl Valsartan Impurity

Common Name

English

L-Valine, N-[[2?-(1H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-

Systematic Name

English

L-Valine, N-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10315945

Created by admin on Wed Apr 02 17:21:05 GMT 2025 , Edited by admin on Wed Apr 02 17:21:05 GMT 2025

PRIMARY

CAS

676129-92-3

Created by admin on Wed Apr 02 17:21:05 GMT 2025 , Edited by admin on Wed Apr 02 17:21:05 GMT 2025

PRIMARY

FDA UNII

MUB5LGF6FX

Created by admin on Wed Apr 02 17:21:05 GMT 2025 , Edited by admin on Wed Apr 02 17:21:05 GMT 2025

PRIMARY

Related Record Type Details


					5X9D3FRQ6T

2-(((2?-(2H-Tetrazol-5-yl)-[1,1?-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid

RACEMATE -> ENANTIOMER

Amount: