Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO2S.ClH |
| Molecular Weight | 199.699 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@H](N)CCSC
InChI
InChIKey=MEVUPUNLVKELNV-NUBCRITNSA-N
InChI=1S/C6H13NO2S.ClH/c1-9-6(8)5(7)3-4-10-2;/h5H,3-4,7H2,1-2H3;1H/t5-;/m1./s1
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.238 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( - ) |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:50:52 GMT 2025
by
admin
on
Wed Apr 02 18:50:52 GMT 2025
|
| Record UNII |
YKV8X4A59A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID60512376
Created by
admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
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PRIMARY | |||
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YKV8X4A59A
Created by
admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
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12888616
Created by
admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
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69630-60-0
Created by
admin on Wed Apr 02 18:50:52 GMT 2025 , Edited by admin on Wed Apr 02 18:50:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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