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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=CC=CC=C2C3=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

Unknown
139594
Name Type Language
5-(4'-(AZIDOMETHYL)(1,1'-BIPHENYL)-2-YL)-2H-TETRAZOLE
Systematic Name English
VALSARTAN AZIDE IMPURITY
Common 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 Sat Dec 16 19:04:38 GMT 2023 , Edited by admin on Sat Dec 16 19:04:38 GMT 2023
PRIMARY
FDA UNII
34A58J34ZJ
Created by admin on Sat Dec 16 19:04:38 GMT 2023 , Edited by admin on Sat Dec 16 19:04:38 GMT 2023
PRIMARY
CAS
152708-24-2
Created by admin on Sat Dec 16 19:04:38 GMT 2023 , Edited by admin on Sat Dec 16 19:04:38 GMT 2023
PRIMARY
NIH
NCATS
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