Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO3S |
| Molecular Weight | 257.349 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=C(OC)C=C(CCNO)C(OC)=C1
InChI
InChIKey=XGFJCRNRWOXGQM-UHFFFAOYSA-N
InChI=1S/C12H19NO3S/c1-4-17-12-8-10(15-2)9(5-6-13-14)7-11(12)16-3/h7-8,13-14H,4-6H2,1-3H3
| Molecular Formula | C12H19NO3S |
| Molecular Weight | 257.349 |
| 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 09:17:11 GMT 2025
by
admin
on
Wed Apr 02 09:17:11 GMT 2025
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| Record UNII |
A9AD8C69LQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 09:17:11 GMT 2025 , Edited by admin on Wed Apr 02 09:17:11 GMT 2025
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| Code System | Code | Type | Description | ||
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HOT-2
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admin on Wed Apr 02 09:17:11 GMT 2025 , Edited by admin on Wed Apr 02 09:17:11 GMT 2025
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207740-38-3
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admin on Wed Apr 02 09:17:11 GMT 2025 , Edited by admin on Wed Apr 02 09:17:11 GMT 2025
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A9AD8C69LQ
Created by
admin on Wed Apr 02 09:17:11 GMT 2025 , Edited by admin on Wed Apr 02 09:17:11 GMT 2025
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DTXSID00658383
Created by
admin on Wed Apr 02 09:17:11 GMT 2025 , Edited by admin on Wed Apr 02 09:17:11 GMT 2025
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44350142
Created by
admin on Wed Apr 02 09:17:11 GMT 2025 , Edited by admin on Wed Apr 02 09:17:11 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
Psychedelic phenethylamine of the 2C family.
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