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
Thu Jul 06 22:19:13 UTC 2023
by
admin
on
Thu Jul 06 22:19:13 UTC 2023
|
| Record UNII |
UP8J9CA76I
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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86294127
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admin on Thu Jul 06 22:19:13 UTC 2023 , Edited by admin on Thu Jul 06 22:19:13 UTC 2023
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11726
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300000039116
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admin on Thu Jul 06 22:19:13 UTC 2023 , Edited by admin on Thu Jul 06 22:19:13 UTC 2023
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C184933
Created by
admin on Thu Jul 06 22:19:13 UTC 2023 , Edited by admin on Thu Jul 06 22:19:13 UTC 2023
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1638327-48-6
Created by
admin on Thu Jul 06 22:19:13 UTC 2023 , Edited by admin on Thu Jul 06 22:19:13 UTC 2023
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UP8J9CA76I
Created by
admin on Thu Jul 06 22:19:13 UTC 2023 , Edited by admin on Thu Jul 06 22:19:13 UTC 2023
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PRIMARY |
| 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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