Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.238 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N)CCSC
InChI
InChIKey=UIHPNZDZCOEZEN-RXMQYKEDSA-N
InChI=1S/C6H13NO2S/c1-9-6(8)5(7)3-4-10-2/h5H,3-4,7H2,1-2H3/t5-/m1/s1
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.238 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:42:50 GMT 2025
by
admin
on
Wed Apr 02 18:42:50 GMT 2025
|
| Record UNII |
WK5YT84L5E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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6993078
Created by
admin on Wed Apr 02 18:42:50 GMT 2025 , Edited by admin on Wed Apr 02 18:42:50 GMT 2025
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WK5YT84L5E
Created by
admin on Wed Apr 02 18:42:50 GMT 2025 , Edited by admin on Wed Apr 02 18:42:50 GMT 2025
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21691-49-6
Created by
admin on Wed Apr 02 18:42:50 GMT 2025 , Edited by admin on Wed Apr 02 18:42:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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