Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H9ClO5S2 |
Molecular Weight | 236.694 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CS(=O)(=O)OCCCl
InChI
InChIKey=SEHSPJCWCBQHPF-UHFFFAOYSA-N
InChI=1S/C4H9ClO5S2/c1-11(6,7)4-12(8,9)10-3-2-5/h2-4H2,1H3
Molecular Formula | C4H9ClO5S2 |
Molecular Weight | 236.694 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2311221 Sources: https://adisinsight.springer.com/drugs/800000993 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:12:13 GMT 2023
by
admin
on
Fri Dec 15 19:12:13 GMT 2023
|
Record UNII |
2J031W0YZI
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C222
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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100651
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338947
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admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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C041189
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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DTXSID10236979
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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88343-72-0
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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2J031W0YZI
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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C28888
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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33847
Created by
admin on Fri Dec 15 19:12:13 GMT 2023 , Edited by admin on Fri Dec 15 19:12:13 GMT 2023
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