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
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Common Name | English |
Code System | Code | Type | Description | ||
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669008-26-8
Created by
admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
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PRIMARY | |||
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R36SPL699Q
Created by
admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
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PRIMARY | |||
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DTXSID10619521
Created by
admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
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PRIMARY | |||
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21889814
Created by
admin on Sat Dec 16 18:15:15 GMT 2023 , Edited by admin on Sat Dec 16 18:15:15 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD