Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=CC(OC)=C(C[C@@H](C)N)C=C1OC
InChI
InChIKey=MCYCODJKXUJSAT-SECBINFHSA-N
InChI=1S/C13H21NO2S/c1-5-17-13-8-11(15-3)10(6-9(2)14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3/t9-/m1/s1
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| 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
Mon Mar 31 23:22:33 GMT 2025
by
admin
on
Mon Mar 31 23:22:33 GMT 2025
|
| Record UNII |
7A2U7634HE
|
| 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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Systematic Name | English |
| Code System | Code | Type | Description | ||
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12006736
Created by
admin on Mon Mar 31 23:22:33 GMT 2025 , Edited by admin on Mon Mar 31 23:22:33 GMT 2025
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7A2U7634HE
Created by
admin on Mon Mar 31 23:22:33 GMT 2025 , Edited by admin on Mon Mar 31 23:22:33 GMT 2025
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PRIMARY | |||
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255732-51-5
Created by
admin on Mon Mar 31 23:22:33 GMT 2025 , Edited by admin on Mon Mar 31 23:22:33 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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