Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H10Br4O5S |
Molecular Weight | 669.961 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Br)C=C(C=C1Br)C2(OS(=O)(=O)C3=CC=CC=C23)C4=CC(Br)=C(O)C(Br)=C4
InChI
InChIKey=UDSAIICHUKSCKT-UHFFFAOYSA-N
InChI=1S/C19H10Br4O5S/c20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8,24-25H
Molecular Formula | C19H10Br4O5S |
Molecular Weight | 669.961 |
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: CHEMBL3253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19137852 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:48:19 GMT 2023
by
admin
on
Fri Dec 15 18:48:19 GMT 2023
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Record UNII |
0R2969YC90
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Record Status |
Validated (UNII)
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Record Version |
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-
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