Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO4S2 |
| Molecular Weight | 227.302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CCSC[C@H](N)C(O)=O
InChI
InChIKey=VNPOBGSPIFPTJW-YFKPBYRVSA-N
InChI=1S/C6H13NO4S2/c1-13(10,11)3-2-12-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
M5EJC4E93U
Created by
admin on Wed Apr 02 01:02:47 GMT 2025 , Edited by admin on Wed Apr 02 01:02:47 GMT 2025
|
PRIMARY | |||
|
61142982
Created by
admin on Wed Apr 02 01:02:47 GMT 2025 , Edited by admin on Wed Apr 02 01:02:47 GMT 2025
|
PRIMARY | |||
|
1290069-60-1
Created by
admin on Wed Apr 02 01:02:47 GMT 2025 , Edited by admin on Wed Apr 02 01:02:47 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
