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.CC(C)(S)[C@@H](N)C(O)=O
InChI
InChIKey=CZDHUFYOXKHLME-DFWYDOINSA-N
InChI=1S/C5H11NO2S.ClH/c1-5(2,9)3(6)4(7)8;/h3,9H,6H2,1-2H3,(H,7,8);1H/t3-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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92173
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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100000085524
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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5N9JK529ZJ
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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2219-30-9
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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m8467
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID50944844
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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218-727-9
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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SUB03676MIG
Created by
admin on Fri Dec 15 15:35:53 UTC 2023 , Edited by admin on Fri Dec 15 15:35:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD