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-HRFVKAFMSA-N
InChI=1S/C4H9NO2S/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43083-55-2
Created by
admin on Mon Mar 31 23:44:16 GMT 2025 , Edited by admin on Mon Mar 31 23:44:16 GMT 2025
|
PRIMARY | |||
|
55277570
Created by
admin on Mon Mar 31 23:44:16 GMT 2025 , Edited by admin on Mon Mar 31 23:44:16 GMT 2025
|
PRIMARY | |||
|
N9VZE5S8HQ
Created by
admin on Mon Mar 31 23:44:16 GMT 2025 , Edited by admin on Mon Mar 31 23:44:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD