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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
SM6SY53E73
Record Status Validated (UNII)
Record Version