Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO2S |
| Molecular Weight | 135.185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CC1)S(N)(=O)=O
InChI
InChIKey=ATJVVVCODTXRAE-UHFFFAOYSA-N
InChI=1S/C4H9NO2S/c1-4(2-3-4)8(5,6)7/h2-3H2,1H3,(H2,5,6,7)
| Molecular Formula | C4H9NO2S |
| Molecular Weight | 135.185 |
| 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
Sat Dec 16 18:15:15 UTC 2023
by
admin
on
Sat Dec 16 18:15:15 UTC 2023
|
| Record UNII |
R36SPL699Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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669008-26-8
Created by
admin on Sat Dec 16 18:15:15 UTC 2023 , Edited by admin on Sat Dec 16 18:15:15 UTC 2023
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R36SPL699Q
Created by
admin on Sat Dec 16 18:15:15 UTC 2023 , Edited by admin on Sat Dec 16 18:15:15 UTC 2023
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DTXSID10619521
Created by
admin on Sat Dec 16 18:15:15 UTC 2023 , Edited by admin on Sat Dec 16 18:15:15 UTC 2023
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21889814
Created by
admin on Sat Dec 16 18:15:15 UTC 2023 , Edited by admin on Sat Dec 16 18:15:15 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
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