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Details

Stereochemistry ACHIRAL
Molecular Formula C10H5BrO2
Molecular Weight 237.05
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BONAFTON

SMILES

BrC1=CC2=C(C=C1)C(=O)C(=O)C=C2

InChI

InChIKey=MXWZRRPNVLCHMY-UHFFFAOYSA-N
InChI=1S/C10H5BrO2/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1-5H

HIDE SMILES / InChI

Molecular Formula C10H5BrO2
Molecular Weight 237.05
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:39:47 GMT 2023
Edited
by admin
on Fri Dec 15 16:39:47 GMT 2023
Record UNII
TX6H0Q18AM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BONAFTON
Common Name English
NSC-37564
Code English
BONAPHTHONE
Systematic Name English
1,2-NAPHTHOQUINONE, 6-BROMO-
Systematic Name English
BROMNAPHTOQUINONE
Systematic Name English
UA 13082
Code English
6-BROMO-1,2-NAPHTHALENEDIONE
Systematic Name English
BONAPHTHON
Systematic Name English
Bromnaphtoquinone [WHO-DD]
Common Name English
6-BROMO-1,2-NAPHTHOQUINONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30219800
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
PUBCHEM
23384
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
NSC
37564
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
FDA UNII
TX6H0Q18AM
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
CAS
6954-48-9
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY