Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O6S4 |
| Molecular Weight | 282.379 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCSSCCS(O)(=O)=O
InChI
InChIKey=BYUKOOOZTSTOOH-UHFFFAOYSA-N
InChI=1S/C4H10O6S4/c5-13(6,7)3-1-11-12-2-4-14(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6Q2L2H0POF
Created by
admin on Sat Dec 16 10:08:41 UTC 2023 , Edited by admin on Sat Dec 16 10:08:41 UTC 2023
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DTXSID40196395
Created by
admin on Sat Dec 16 10:08:41 UTC 2023 , Edited by admin on Sat Dec 16 10:08:41 UTC 2023
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65626
Created by
admin on Sat Dec 16 10:08:41 UTC 2023 , Edited by admin on Sat Dec 16 10:08:41 UTC 2023
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1392829
Created by
admin on Sat Dec 16 10:08:41 UTC 2023 , Edited by admin on Sat Dec 16 10:08:41 UTC 2023
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45127-11-5
Created by
admin on Sat Dec 16 10:08:41 UTC 2023 , Edited by admin on Sat Dec 16 10:08:41 UTC 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
