Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13NO3S |
| Molecular Weight | 191.248 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](C(O)=O)C(C)(C)S
InChI
InChIKey=MNNBCKASUFBXCO-YFKPBYRVSA-N
InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WO11M5K6OR
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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PRIMARY | |||
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DTXSID701030813
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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239-585-4
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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PRIMARY | |||
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65532
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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61198
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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PRIMARY | |||
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15537-71-0
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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PRIMARY | |||
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m1364
Created by
admin on Mon Mar 31 17:36:55 GMT 2025 , Edited by admin on Mon Mar 31 17:36:55 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD