Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6O4S2 |
| Molecular Weight | 182.218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](S)[C@H](S)C(O)=O
InChI
InChIKey=ACTRVOBWPAIOHC-LWMBPPNESA-N
InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)/t1-,2-/m0/s1
| Molecular Formula | C4H6O4S2 |
| Molecular Weight | 182.218 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: PubChem CID:73212 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7548732 |
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Target ID: PubChem CID:31193 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8924605 |
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Target ID: PubChem CID:26623 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8924605 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:53:28 GMT 2025
by
admin
on
Mon Mar 31 22:53:28 GMT 2025
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| Record UNII |
K853KBN17Q
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| Record Status |
Validated (UNII)
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| Record Version |
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K853KBN17Q
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DTXSID6045084
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197883
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admin on Mon Mar 31 22:53:28 GMT 2025 , Edited by admin on Mon Mar 31 22:53:28 GMT 2025
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