Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10NO2S.Na |
| Molecular Weight | 171.193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CSCC[C@H](N)C([O-])=O
InChI
InChIKey=IREPZTZSVPKCAR-WCCKRBBISA-M
InChI=1S/C5H11NO2S.Na/c1-9-3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8);/q;+1/p-1/t4-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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41442-22-2
Created by
admin on Sat Dec 16 08:51:43 UTC 2023 , Edited by admin on Sat Dec 16 08:51:43 UTC 2023
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PRIMARY | |||
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23672724
Created by
admin on Sat Dec 16 08:51:43 UTC 2023 , Edited by admin on Sat Dec 16 08:51:43 UTC 2023
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PRIMARY | |||
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300000026891
Created by
admin on Sat Dec 16 08:51:43 UTC 2023 , Edited by admin on Sat Dec 16 08:51:43 UTC 2023
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PRIMARY | |||
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2YR4SPE61X
Created by
admin on Sat Dec 16 08:51:43 UTC 2023 , Edited by admin on Sat Dec 16 08:51:43 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
