Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO4S |
| Molecular Weight | 181.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CC[C@@H](N)C(O)=O
InChI
InChIKey=UCUNFLYVYCGDHP-SCSAIBSYSA-N
InChI=1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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 | ||
|---|---|---|---|---|---|
|
41486-92-4
Created by
admin on Wed Apr 02 00:55:35 GMT 2025 , Edited by admin on Wed Apr 02 00:55:35 GMT 2025
|
PRIMARY | |||
|
6997233
Created by
admin on Wed Apr 02 00:55:35 GMT 2025 , Edited by admin on Wed Apr 02 00:55:35 GMT 2025
|
PRIMARY | |||
|
KI3SDH8M6R
Created by
admin on Wed Apr 02 00:55:35 GMT 2025 , Edited by admin on Wed Apr 02 00:55:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
