Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO2S |
| Molecular Weight | 135.185 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](S)[C@@H](N)C(O)=O
InChI
InChIKey=TYEIDAYBPNPVII-PWNYCUMCSA-N
InChI=1S/C4H9NO2S/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3-/m1/s1
| Molecular Formula | C4H9NO2S |
| Molecular Weight | 135.185 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:16:38 GMT 2023
by
admin
on
Sat Dec 16 11:16:38 GMT 2023
|
| Record UNII |
793CM26C45
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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43083-53-0
Created by
admin on Sat Dec 16 11:16:38 GMT 2023 , Edited by admin on Sat Dec 16 11:16:38 GMT 2023
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56607010
Created by
admin on Sat Dec 16 11:16:38 GMT 2023 , Edited by admin on Sat Dec 16 11:16:38 GMT 2023
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PRIMARY | |||
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793CM26C45
Created by
admin on Sat Dec 16 11:16:38 GMT 2023 , Edited by admin on Sat Dec 16 11:16:38 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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