Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O6S3 |
| Molecular Weight | 270.303 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1SC(SC(S1)C(O)=O)C(O)=O
InChI
InChIKey=VZFJMKRFMNCZSK-UHFFFAOYSA-N
InChI=1S/C6H6O6S3/c7-1(8)4-13-5(2(9)10)15-6(14-4)3(11)12/h4-6H,(H,7,8)(H,9,10)(H,11,12)
| Molecular Formula | C6H6O6S3 |
| Molecular Weight | 270.303 |
| 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 19:29:31 GMT 2025
by
admin
on
Tue Apr 01 19:29:31 GMT 2025
|
| Record UNII |
V3L3B9KB56
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID2071863
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V3L3B9KB56
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111801
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273-020-2
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