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
Mon Mar 31 18:33:56 GMT 2025
by
admin
on
Mon Mar 31 18:33:56 GMT 2025
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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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