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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4ClN3
Molecular Weight 129.548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-6-CHLOROPYRAZINE

SMILES

NC1=NC(Cl)=CN=C1

InChI

InChIKey=JTPXVCKCLBROOJ-UHFFFAOYSA-N
InChI=1S/C4H4ClN3/c5-3-1-7-2-4(6)8-3/h1-2H,(H2,6,8)

HIDE SMILES / InChI

Molecular Formula C4H4ClN3
Molecular Weight 129.548
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 17:24:09 GMT 2025
Edited
by admin
on Tue Apr 01 17:24:09 GMT 2025
Record UNII
CVL0CMW8XR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-6-CHLOROPYRAZINE
Systematic Name English
2-CHLORO-6-AMINOPYRAZINE
Preferred Name English
2-PYRAZINAMINE, 6-CHLORO-
Systematic Name English
6-CHLOROPYRAZIN-2-AMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0067761
Created by admin on Tue Apr 01 17:24:09 GMT 2025 , Edited by admin on Tue Apr 01 17:24:09 GMT 2025
PRIMARY
DRUG BANK
DB02297
Created by admin on Tue Apr 01 17:24:09 GMT 2025 , Edited by admin on Tue Apr 01 17:24:09 GMT 2025
PRIMARY
FDA UNII
CVL0CMW8XR
Created by admin on Tue Apr 01 17:24:09 GMT 2025 , Edited by admin on Tue Apr 01 17:24:09 GMT 2025
PRIMARY
PUBCHEM
118458
Created by admin on Tue Apr 01 17:24:09 GMT 2025 , Edited by admin on Tue Apr 01 17:24:09 GMT 2025
PRIMARY
CAS
33332-28-4
Created by admin on Tue Apr 01 17:24:09 GMT 2025 , Edited by admin on Tue Apr 01 17:24:09 GMT 2025
PRIMARY