Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 150.204 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[13CH3]SCC[C@H](N)C(O)=O
InChI
InChIKey=FFEARJCKVFRZRR-YWQIHCTDSA-N
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 150.204 |
| 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
Sat Dec 16 05:11:15 UTC 2023
by
admin
on
Sat Dec 16 05:11:15 UTC 2023
|
| Record UNII |
55YCX1IL8T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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49705-26-2
Created by
admin on Sat Dec 16 05:11:15 UTC 2023 , Edited by admin on Sat Dec 16 05:11:15 UTC 2023
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55YCX1IL8T
Created by
admin on Sat Dec 16 05:11:15 UTC 2023 , Edited by admin on Sat Dec 16 05:11:15 UTC 2023
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15556502
Created by
admin on Sat Dec 16 05:11:15 UTC 2023 , Edited by admin on Sat Dec 16 05:11:15 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
