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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10BrN5O
Molecular Weight 308.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-BROMO-7-(IMIDAZOLIDIN-2-YLIDENEAMINO)-3H-QUINOXALIN-2-ONE

SMILES

BrC1=C(NC2=NCCN2)C=CC3=C1NC(=O)C=N3

InChI

InChIKey=ALQGBJCYRSUUDE-UHFFFAOYSA-N
InChI=1S/C11H10BrN5O/c12-9-6(16-11-13-3-4-14-11)1-2-7-10(9)17-8(18)5-15-7/h1-2,5H,3-4H2,(H,17,18)(H2,13,14,16)

HIDE SMILES / InChI

Molecular Formula C11H10BrN5O
Molecular Weight 308.134
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 Sat Dec 16 14:21:29 UTC 2023
Edited
by admin
on Sat Dec 16 14:21:29 UTC 2023
Record UNII
2B90TM0L9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-BROMO-7-(IMIDAZOLIDIN-2-YLIDENEAMINO)-3H-QUINOXALIN-2-ONE
Systematic Name English
2(1H)-QUINOXALINONE, 8-BROMO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)
Systematic Name English
8-BROMO-7-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-2(1H)-QUINOXALINONE
Systematic Name English
Code System Code Type Description
CAS
182627-93-6
Created by admin on Sat Dec 16 14:21:29 UTC 2023 , Edited by admin on Sat Dec 16 14:21:29 UTC 2023
PRIMARY SCIFINDER
FDA UNII
2B90TM0L9V
Created by admin on Sat Dec 16 14:21:29 UTC 2023 , Edited by admin on Sat Dec 16 14:21:29 UTC 2023
PRIMARY
PUBCHEM
134687620
Created by admin on Sat Dec 16 14:21:29 UTC 2023 , Edited by admin on Sat Dec 16 14:21:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Mediator Substance is AOX1