Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 150.204 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[13CH3]SCC[C@H](N)C(O)=O
InChI
InChIKey=FFEARJCKVFRZRR-YWQIHCTDSA-N
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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49705-26-2
Created by
admin on Mon Mar 31 21:27:03 GMT 2025 , Edited by admin on Mon Mar 31 21:27:03 GMT 2025
|
PRIMARY | |||
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55YCX1IL8T
Created by
admin on Mon Mar 31 21:27:03 GMT 2025 , Edited by admin on Mon Mar 31 21:27:03 GMT 2025
|
PRIMARY | |||
|
15556502
Created by
admin on Mon Mar 31 21:27:03 GMT 2025 , Edited by admin on Mon Mar 31 21:27:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
