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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N7
Molecular Weight 277.284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-2H-tetrazole

SMILES

[N-]=[N+]=NCC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3

InChI

InChIKey=HIWODOJPZXUTRT-UHFFFAOYSA-N
InChI=1S/C14H11N7/c15-19-16-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14-17-20-21-18-14/h1-8H,9H2,(H,17,18,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
VALSARTAN AZIDE IMPURITY
Preferred Name English
5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-2H-tetrazole
Systematic Name English
2H-TETRAZOLE, 5-(4'-(AZIDOMETHYL)(1,1'-BIPHENYL)-2-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
53879656
Created by admin on Wed Apr 02 13:30:58 GMT 2025 , Edited by admin on Wed Apr 02 13:30:58 GMT 2025
PRIMARY
FDA UNII
34A58J34ZJ
Created by admin on Wed Apr 02 13:30:58 GMT 2025 , Edited by admin on Wed Apr 02 13:30:58 GMT 2025
PRIMARY
CAS
152708-24-2
Created by admin on Wed Apr 02 13:30:58 GMT 2025 , Edited by admin on Wed Apr 02 13:30:58 GMT 2025
PRIMARY