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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N10
Molecular Weight 266.2216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-AZOPURINE

SMILES

N1C=NC2=C(N=CN=C12)\N=N\C3=C4N=CNC4=NC=N3

InChI

InChIKey=POEBWGYSGSGSNY-FMQUCBEESA-N
InChI=1S/C10H6N10/c1-11-5-7(13-1)15-3-17-9(5)19-20-10-6-8(14-2-12-6)16-4-18-10/h1-4H,(H,11,13,15,17)(H,12,14,16,18)/b20-19+

HIDE SMILES / InChI

Molecular Formula C10H6N10
Molecular Weight 266.2216
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:57:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:23 GMT 2025
Record UNII
SM6SY53E73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-529746
Preferred Name English
6,6'-AZOPURINE
Systematic Name English
1H-Purine, 6,6?-azobis-
Systematic Name English
Purine, 6,6?-azodi-
Systematic Name English
Code System Code Type Description
CAS
26227-04-3
Created by admin on Tue Apr 01 19:57:23 GMT 2025 , Edited by admin on Tue Apr 01 19:57:23 GMT 2025
PRIMARY
NSC
529746
Created by admin on Tue Apr 01 19:57:23 GMT 2025 , Edited by admin on Tue Apr 01 19:57:23 GMT 2025
PRIMARY
FDA UNII
SM6SY53E73
Created by admin on Tue Apr 01 19:57:23 GMT 2025 , Edited by admin on Tue Apr 01 19:57:23 GMT 2025
PRIMARY