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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N4
Molecular Weight 132.1228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRAZINO(2,3-B)PYRAZINE

SMILES

C1=NC2=C(N=C1)N=CC=N2

InChI

InChIKey=FQOBINBWTPHVEO-UHFFFAOYSA-N
InChI=1S/C6H4N4/c1-2-8-6-5(7-1)9-3-4-10-6/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N4
Molecular Weight 132.1228
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 Wed Apr 02 14:33:28 GMT 2025
Edited
by admin
on Wed Apr 02 14:33:28 GMT 2025
Record UNII
CGK9UFQ6C2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRAZINO(2,3-B)PYRAZINE
Systematic Name English
NSC-129591
Preferred Name English
1,4,5,8-TETRAAZANAPHTHALENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90180188
Created by admin on Wed Apr 02 14:33:28 GMT 2025 , Edited by admin on Wed Apr 02 14:33:28 GMT 2025
PRIMARY
FDA UNII
CGK9UFQ6C2
Created by admin on Wed Apr 02 14:33:28 GMT 2025 , Edited by admin on Wed Apr 02 14:33:28 GMT 2025
PRIMARY
CAS
255-53-8
Created by admin on Wed Apr 02 14:33:28 GMT 2025 , Edited by admin on Wed Apr 02 14:33:28 GMT 2025
PRIMARY
NSC
129591
Created by admin on Wed Apr 02 14:33:28 GMT 2025 , Edited by admin on Wed Apr 02 14:33:28 GMT 2025
PRIMARY
PUBCHEM
136072
Created by admin on Wed Apr 02 14:33:28 GMT 2025 , Edited by admin on Wed Apr 02 14:33:28 GMT 2025
PRIMARY