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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4N2O8
Molecular Weight 256.126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pyrazinetetracarboxylic acid

SMILES

OC(=O)C1=NC(C(O)=O)=C(N=C1C(O)=O)C(O)=O

InChI

InChIKey=RTHVZRHBNXZKKB-UHFFFAOYSA-N
InChI=1S/C8H4N2O8/c11-5(12)1-2(6(13)14)10-4(8(17)18)3(9-1)7(15)16/h(H,11,12)(H,13,14)(H,15,16)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C8H4N2O8
Molecular Weight 256.126
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 11:26:09 GMT 2025
Edited
by admin
on Wed Apr 02 11:26:09 GMT 2025
Record UNII
3Z28T4GD8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyrazinetetracarboxylic acid
Systematic Name English
2,3,5,6-Pyrazinetetracarboxylic acid
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-137-3
Created by admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
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CAS
43193-60-8
Created by admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
PRIMARY
PUBCHEM
3016420
Created by admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
PRIMARY
FDA UNII
3Z28T4GD8A
Created by admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID30195776
Created by admin on Wed Apr 02 11:26:09 GMT 2025 , Edited by admin on Wed Apr 02 11:26:09 GMT 2025
PRIMARY