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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4
Molecular Weight 224.2612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,7-TRIMETHYLPYRAZINO(2,3-B)QUINOXALINE

SMILES

CC1=CC=C2N=C3N=C(C)C(C)=NC3=NC2=C1

InChI

InChIKey=HRRWDJDUSJSYQS-UHFFFAOYSA-N
InChI=1S/C13H12N4/c1-7-4-5-10-11(6-7)17-13-12(16-10)14-8(2)9(3)15-13/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H12N4
Molecular Weight 224.2612
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 20:02:50 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:50 GMT 2025
Record UNII
PAY8HBA1BJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-128785
Preferred Name English
2,3,7-TRIMETHYLPYRAZINO(2,3-B)QUINOXALINE
Systematic Name English
PYRAZINO(2,3-B)QUINOXALINE, 2,3,7-TRIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
PAY8HBA1BJ
Created by admin on Tue Apr 01 20:02:50 GMT 2025 , Edited by admin on Tue Apr 01 20:02:50 GMT 2025
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PUBCHEM
278847
Created by admin on Tue Apr 01 20:02:50 GMT 2025 , Edited by admin on Tue Apr 01 20:02:50 GMT 2025
PRIMARY
CAS
18202-90-9
Created by admin on Tue Apr 01 20:02:50 GMT 2025 , Edited by admin on Tue Apr 01 20:02:50 GMT 2025
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NSC
128785
Created by admin on Tue Apr 01 20:02:50 GMT 2025 , Edited by admin on Tue Apr 01 20:02:50 GMT 2025
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EPA CompTox
DTXSID50171234
Created by admin on Tue Apr 01 20:02:50 GMT 2025 , Edited by admin on Tue Apr 01 20:02:50 GMT 2025
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