Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.222 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)SCN[C@@H]1C(O)=O
InChI
InChIKey=PMQQFSDIECYOQV-SCSAIBSYSA-N
InChI=1S/C6H11NO2S/c1-6(2)4(5(8)9)7-3-10-6/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.222 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:13:53 GMT 2025
by
admin
on
Wed Apr 02 21:13:53 GMT 2025
|
| Record UNII |
ACF34HJ4V7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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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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ACF34HJ4V7
Created by
admin on Wed Apr 02 21:13:53 GMT 2025 , Edited by admin on Wed Apr 02 21:13:53 GMT 2025
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72778-00-8
Created by
admin on Wed Apr 02 21:13:53 GMT 2025 , Edited by admin on Wed Apr 02 21:13:53 GMT 2025
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5715192
Created by
admin on Wed Apr 02 21:13:53 GMT 2025 , Edited by admin on Wed Apr 02 21:13:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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