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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5N3O2
Molecular Weight 139.1121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Carbamoylpyrazine 1-oxide

SMILES

NC(=O)C1=C[N+]([O-])=CC=N1

InChI

InChIKey=WWQPCELPPKZBJE-UHFFFAOYSA-N
InChI=1S/C5H5N3O2/c6-5(9)4-3-8(10)2-1-7-4/h1-3H,(H2,6,9)

HIDE SMILES / InChI

Molecular Formula C5H5N3O2
Molecular Weight 139.1121
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 Tue Apr 01 19:56:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:45 GMT 2025
Record UNII
3HG58E5T3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-140938
Preferred Name English
3-Carbamoylpyrazine 1-oxide
Systematic Name English
2-Pyrazinecarboxamide, 4-oxide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50227609
Created by admin on Tue Apr 01 19:56:45 GMT 2025 , Edited by admin on Tue Apr 01 19:56:45 GMT 2025
PRIMARY
FDA UNII
3HG58E5T3S
Created by admin on Tue Apr 01 19:56:45 GMT 2025 , Edited by admin on Tue Apr 01 19:56:45 GMT 2025
PRIMARY
CAS
768-36-5
Created by admin on Tue Apr 01 19:56:45 GMT 2025 , Edited by admin on Tue Apr 01 19:56:45 GMT 2025
PRIMARY
NSC
140938
Created by admin on Tue Apr 01 19:56:45 GMT 2025 , Edited by admin on Tue Apr 01 19:56:45 GMT 2025
PRIMARY
PUBCHEM
284752
Created by admin on Tue Apr 01 19:56:45 GMT 2025 , Edited by admin on Tue Apr 01 19:56:45 GMT 2025
PRIMARY