Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H9Br2NO5S |
Molecular Weight | 391.034 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N([C@@H](C(O)=O)C(C)(C)S1(=O)=O)C(=O)C2(Br)Br
InChI
InChIKey=DZYBRGUNKNPEKM-BBIVZNJYSA-N
InChI=1S/C8H9Br2NO5S/c1-7(2)3(4(12)13)11-5(14)8(9,10)6(11)17(7,15)16/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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DTXSID90227466
Created by
admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
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76646-91-8
Created by
admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
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1623783
Created by
admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
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1427720
Created by
admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
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3KI73KUS8T
Created by
admin on Sat Dec 16 08:36:39 GMT 2023 , Edited by admin on Sat Dec 16 08:36:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD