Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO4S |
| Molecular Weight | 221.274 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N[C@H](CCSC)C(O)=O
InChI
InChIKey=NHTCAJWKRVYNBE-ZCFIWIBFSA-N
InChI=1S/C8H15NO4S/c1-3-13-8(12)9-6(7(10)11)4-5-14-2/h6H,3-5H2,1-2H3,(H,9,12)(H,10,11)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MLM537O275
Created by
admin on Sat Dec 16 01:47:12 GMT 2023 , Edited by admin on Sat Dec 16 01:47:12 GMT 2023
|
PRIMARY | |||
|
40647391
Created by
admin on Sat Dec 16 01:47:12 GMT 2023 , Edited by admin on Sat Dec 16 01:47:12 GMT 2023
|
PRIMARY | |||
|
741720-66-1
Created by
admin on Sat Dec 16 01:47:12 GMT 2023 , Edited by admin on Sat Dec 16 01:47:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
