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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N10O2
Molecular Weight 298.2204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one

SMILES

O=C1NC2=C(N1)C(=NC=N2)\N=N\C3=NC=NC4=C3NC(=O)N4

InChI

InChIKey=KCUOBBOOWPELKQ-FMQUCBEESA-N
InChI=1S/C10H6N10O2/c21-9-15-3-5(17-9)11-1-13-7(3)19-20-8-4-6(12-2-14-8)18-10(22)16-4/h1-2H,(H2,11,13,15,17,21)(H2,12,14,16,18,22)/b20-19+

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-one
Systematic Name English
NSC-296330
Preferred Name English
8,8'-DIOXO-6,6'-AZOPURINE
Systematic Name English
8H-Purin-8-one, 6,6?-azobis[1,7-dihydro-
Systematic Name English
7,9,7',9'-tetrahydro-6,6'-diazenediyl-bis-purin-8-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5359096
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
NSC
296330
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
FDA UNII
7H2Y7JCS5N
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
CAS
52583-98-9
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY