Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2S.ClH |
| Molecular Weight | 197.683 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)SCN[C@H]1C(O)=O
InChI
InChIKey=RQOABAGMTRYNAF-WCCKRBBISA-N
InChI=1S/C6H11NO2S.ClH/c1-6(2)4(5(8)9)7-3-10-6;/h4,7H,3H2,1-2H3,(H,8,9);1H/t4-;/m0./s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57FNY6Z8K9
Created by
admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
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21149485
Created by
admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
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261-877-5
Created by
admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
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PRIMARY | |||
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DTXSID60208429
Created by
admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
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PRIMARY | |||
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59712-84-4
Created by
admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
