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-GBXIJSLDSA-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 14:53:15 GMT 2023
by
admin
on
Sat Dec 16 14:53:15 GMT 2023
|
| Record UNII |
J40F5N3KIZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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43083-51-8
Created by
admin on Sat Dec 16 14:53:15 GMT 2023 , Edited by admin on Sat Dec 16 14:53:15 GMT 2023
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297101
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DTXSID30962884
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admin on Sat Dec 16 14:53:15 GMT 2023 , Edited by admin on Sat Dec 16 14:53:15 GMT 2023
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59432003
Created by
admin on Sat Dec 16 14:53:15 GMT 2023 , Edited by admin on Sat Dec 16 14:53:15 GMT 2023
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J40F5N3KIZ
Created by
admin on Sat Dec 16 14:53:15 GMT 2023 , Edited by admin on Sat Dec 16 14:53:15 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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