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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6N6O
Molecular Weight 214.1835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2H-TETRAZOL-5-YL)-4(3H)-QUINAZOLINONE

SMILES

O=C1N(C=NC2=C1C=CC=C2)C3=NN=NN3

InChI

InChIKey=GPEZBOYWAXXHJE-UHFFFAOYSA-N
InChI=1S/C9H6N6O/c16-8-6-3-1-2-4-7(6)10-5-15(8)9-11-13-14-12-9/h1-5H,(H,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C9H6N6O
Molecular Weight 214.1835
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:13:37 GMT 2025
Edited
by admin
on Tue Apr 01 22:13:37 GMT 2025
Record UNII
PFT69E0XBY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDL-427 FREE ACID
Preferred Name English
3-(2H-TETRAZOL-5-YL)-4(3H)-QUINAZOLINONE
Common Name English
MDL-427 FREE MOIETY
Common Name English
4(3H)-QUINAZOLINONE, 3-(2H-TETRAZOL-5-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
PFT69E0XBY
Created by admin on Tue Apr 01 22:13:37 GMT 2025 , Edited by admin on Tue Apr 01 22:13:37 GMT 2025
PRIMARY
PUBCHEM
63304
Created by admin on Tue Apr 01 22:13:37 GMT 2025 , Edited by admin on Tue Apr 01 22:13:37 GMT 2025
PRIMARY
CAS
87693-08-1
Created by admin on Tue Apr 01 22:13:37 GMT 2025 , Edited by admin on Tue Apr 01 22:13:37 GMT 2025
PRIMARY
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