Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO2S.ClH |
| Molecular Weight | 185.672 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CSCC[C@H](N)C(O)=O
InChI
InChIKey=OSUIUMQSEFFIKM-WCCKRBBISA-N
InChI=1S/C5H11NO2S.ClH/c1-9-3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8);1H/t4-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9812966
Created by
admin on Sat Dec 16 09:15:13 UTC 2023 , Edited by admin on Sat Dec 16 09:15:13 UTC 2023
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PRIMARY | |||
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99JNR46OKX
Created by
admin on Sat Dec 16 09:15:13 UTC 2023 , Edited by admin on Sat Dec 16 09:15:13 UTC 2023
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6810-12-4
Created by
admin on Sat Dec 16 09:15:13 UTC 2023 , Edited by admin on Sat Dec 16 09:15:13 UTC 2023
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DBSALT002219
Created by
admin on Sat Dec 16 09:15:13 UTC 2023 , Edited by admin on Sat Dec 16 09:15:13 UTC 2023
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DTXSID40431036
Created by
admin on Sat Dec 16 09:15:13 UTC 2023 , Edited by admin on Sat Dec 16 09:15:13 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
