Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9Br2NO3S |
| Molecular Weight | 359.035 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)C2(Br)Br)C(O)=O
InChI
InChIKey=YLGIIVBDSLVWDR-BBIVZNJYSA-N
InChI=1S/C8H9Br2NO3S/c1-7(2)3(4(12)13)11-5(14)8(9,10)6(11)15-7/h3,6H,1-2H3,(H,12,13)/t3-,6+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24158-88-1
Created by
admin on Sat Dec 16 08:35:50 GMT 2023 , Edited by admin on Sat Dec 16 08:35:50 GMT 2023
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PRIMARY | |||
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6BK42Q4304
Created by
admin on Sat Dec 16 08:35:50 GMT 2023 , Edited by admin on Sat Dec 16 08:35:50 GMT 2023
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246-046-7
Created by
admin on Sat Dec 16 08:35:50 GMT 2023 , Edited by admin on Sat Dec 16 08:35:50 GMT 2023
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90376
Created by
admin on Sat Dec 16 08:35:50 GMT 2023 , Edited by admin on Sat Dec 16 08:35:50 GMT 2023
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1623794
Created by
admin on Sat Dec 16 08:35:50 GMT 2023 , Edited by admin on Sat Dec 16 08:35:50 GMT 2023
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DTXSID70178861
Created by
admin on Sat Dec 16 08:35:50 GMT 2023 , Edited by admin on Sat Dec 16 08:35:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
