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)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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669008-26-8
Created by
admin on Wed Apr 02 10:28:16 GMT 2025 , Edited by admin on Wed Apr 02 10:28:16 GMT 2025
|
PRIMARY | |||
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R36SPL699Q
Created by
admin on Wed Apr 02 10:28:16 GMT 2025 , Edited by admin on Wed Apr 02 10:28:16 GMT 2025
|
PRIMARY | |||
|
DTXSID10619521
Created by
admin on Wed Apr 02 10:28:16 GMT 2025 , Edited by admin on Wed Apr 02 10:28:16 GMT 2025
|
PRIMARY | |||
|
21889814
Created by
admin on Wed Apr 02 10:28:16 GMT 2025 , Edited by admin on Wed Apr 02 10:28:16 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD