Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO2S.ClH |
| Molecular Weight | 171.646 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CCS)C(O)=O
InChI
InChIKey=PDUMWBLAPMSFGD-DFWYDOINSA-N
InChI=1S/C4H9NO2S.ClH/c5-3(1-2-8)4(6)7;/h3,8H,1-2,5H2,(H,6,7);1H/t3-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587034
Created by
admin on Fri Dec 15 15:48:56 UTC 2023 , Edited by admin on Fri Dec 15 15:48:56 UTC 2023
|
PRIMARY | |||
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N5USW93BVS
Created by
admin on Fri Dec 15 15:48:56 UTC 2023 , Edited by admin on Fri Dec 15 15:48:56 UTC 2023
|
PRIMARY | |||
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DTXSID50174088
Created by
admin on Fri Dec 15 15:48:56 UTC 2023 , Edited by admin on Fri Dec 15 15:48:56 UTC 2023
|
PRIMARY | |||
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20244-20-6
Created by
admin on Fri Dec 15 15:48:56 UTC 2023 , Edited by admin on Fri Dec 15 15:48:56 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD