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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12BrN5O
Molecular Weight 334.171
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl Brimonidine

SMILES

CC(=O)N1CCN=C1NC2=C(Br)C3=C(C=C2)N=CC=N3

InChI

InChIKey=WTOKTXQRMMLESY-UHFFFAOYSA-N
InChI=1S/C13H12BrN5O/c1-8(20)19-7-6-17-13(19)18-9-2-3-10-12(11(9)14)16-5-4-15-10/h2-5H,6-7H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C13H12BrN5O
Molecular Weight 334.171
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 18:40:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:46 GMT 2023
Record UNII
CXR5M8PXL6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetyl Brimonidine
Common Name English
1-[2-[(5-Bromo-6-quinoxalinyl)amino]-4,5-dihydro-1H-imidazol-1-yl]ethanone
Systematic Name English
Ethanone, 1-[2-[(5-bromo-6-quinoxalinyl)amino]-4,5-dihydro-1H-imidazol-1-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
129011966
Created by admin on Sat Dec 16 18:40:46 GMT 2023 , Edited by admin on Sat Dec 16 18:40:46 GMT 2023
PRIMARY
FDA UNII
CXR5M8PXL6
Created by admin on Sat Dec 16 18:40:46 GMT 2023 , Edited by admin on Sat Dec 16 18:40:46 GMT 2023
PRIMARY
CAS
1158184-23-6
Created by admin on Sat Dec 16 18:40:46 GMT 2023 , Edited by admin on Sat Dec 16 18:40:46 GMT 2023
PRIMARY