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
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
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
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL613740 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1121854 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:39:47 GMT 2023
by
admin
on
Fri Dec 15 16:39:47 GMT 2023
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Record UNII |
TX6H0Q18AM
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Record Status |
Validated (UNII)
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Record Version |
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