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
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 |
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27887-84-9
Created by
admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
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K853KBN17Q
Created by
admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
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DTXSID6045084
Created by
admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
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197883
Created by
admin on Sat Dec 16 09:53:20 GMT 2023 , Edited by admin on Sat Dec 16 09:53:20 GMT 2023
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SUBSTANCE RECORD