Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO3S |
| Molecular Weight | 177.221 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(S)[C@@H](NC=O)C(O)=O
InChI
InChIKey=ANCLDHSEMKEXLS-BYPYZUCNSA-N
InChI=1S/C6H11NO3S/c1-6(2,11)4(5(9)10)7-3-8/h3-4,11H,1-2H3,(H,7,8)(H,9,10)/t4-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30333454
Created by
admin on Wed Apr 02 11:54:54 GMT 2025 , Edited by admin on Wed Apr 02 11:54:54 GMT 2025
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PRIMARY | |||
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6JX9PQK9DG
Created by
admin on Wed Apr 02 11:54:54 GMT 2025 , Edited by admin on Wed Apr 02 11:54:54 GMT 2025
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PRIMARY | |||
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13833-89-1
Created by
admin on Wed Apr 02 11:54:54 GMT 2025 , Edited by admin on Wed Apr 02 11:54:54 GMT 2025
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PRIMARY | |||
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506597
Created by
admin on Wed Apr 02 11:54:54 GMT 2025 , Edited by admin on Wed Apr 02 11:54:54 GMT 2025
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PRIMARY |
SUBSTANCE RECORD