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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8BrN7O
Molecular Weight 334.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-amino-8-[2-(4-bromophenyl)hydrazinyl]purin-6-one

SMILES

NC1=NC(=O)C2=C(N1)N=C(N2)N=NC3=CC=C(Br)C=C3

InChI

InChIKey=WOLARJZCVLUQAA-VHEBQXMUSA-N
InChI=1S/C11H8BrN7O/c12-5-1-3-6(4-2-5)18-19-11-14-7-8(16-11)15-10(13)17-9(7)20/h1-4H,(H4,13,14,15,16,17,20)/b19-18+

HIDE SMILES / InChI

Molecular Formula C11H8BrN7O
Molecular Weight 334.132
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:15:11 GMT 2025
Edited
by admin
on Tue Apr 01 20:15:11 GMT 2025
Record UNII
TBV9N2C5P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-amino-8-[2-(4-bromophenyl)hydrazinyl]purin-6-one
Systematic Name English
NSC-336665
Preferred Name English
2-Amino-8-[2-(4-bromophenyl)diazenyl]-1,9-dihydro-6H-purin-6-one
Systematic Name English
6H-PURIN-6-ONE, 2-AMINO-8-((4-BROMOPHENYL)AZO)-1,7-DIHYDRO-
Systematic Name English
Code System Code Type Description
NSC
336665
Created by admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
PRIMARY
CAS
79953-02-9
Created by admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
PRIMARY
PUBCHEM
5484397
Created by admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
PRIMARY
FDA UNII
TBV9N2C5P3
Created by admin on Tue Apr 01 20:15:11 GMT 2025 , Edited by admin on Tue Apr 01 20:15:11 GMT 2025
PRIMARY