Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O4S3 |
| Molecular Weight | 226.294 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CSC(=S)SCC(O)=O
InChI
InChIKey=GQECANUIPBFPLA-UHFFFAOYSA-N
InChI=1S/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9)
| Molecular Formula | C5H6O4S3 |
| Molecular Weight | 226.294 |
| 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
Tue Apr 01 19:13:20 GMT 2025
by
admin
on
Tue Apr 01 19:13:20 GMT 2025
|
| Record UNII |
CP58NS9R6Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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30797
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228-693-7
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80618
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DTXSID10212652
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6326-83-6
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admin on Tue Apr 01 19:13:20 GMT 2025 , Edited by admin on Tue Apr 01 19:13:20 GMT 2025
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CP58NS9R6Z
Created by
admin on Tue Apr 01 19:13:20 GMT 2025 , Edited by admin on Tue Apr 01 19:13:20 GMT 2025
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