Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H12BrNO2S |
Molecular Weight | 338.22 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1(CCC1)SC2=CC=NC3=C2C=C(Br)C=C3
InChI
InChIKey=QGBWIYLNOBYNDL-UHFFFAOYSA-N
InChI=1S/C14H12BrNO2S/c15-9-2-3-11-10(8-9)12(4-7-16-11)19-14(13(17)18)5-1-6-14/h2-4,7-8H,1,5-6H2,(H,17,18)
Molecular Formula | C14H12BrNO2S |
Molecular Weight | 338.22 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:53:25 GMT 2023
by
admin
on
Sat Dec 16 16:53:25 GMT 2023
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Record UNII |
UP8J9CA76I
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Record Status |
Validated (UNII)
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Record Version |
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-
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86294127
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11726
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300000039116
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C184933
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1638327-48-6
Created by
admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023
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UP8J9CA76I
Created by
admin on Sat Dec 16 16:53:25 GMT 2023 , Edited by admin on Sat Dec 16 16:53:25 GMT 2023
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Related Record | Type | Details | ||
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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