Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CCN)=CC(OCC)=C1SC
InChI
InChIKey=OMJVPFLTCMALSV-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-15-11-8-10(6-7-14)9-12(16-5-2)13(11)17-3/h8-9H,4-7,14H2,1-3H3
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| 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 10:33:13 GMT 2025
by
admin
on
Wed Apr 02 10:33:13 GMT 2025
|
| Record UNII |
K4Z3LUQ768
|
| 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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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 10:33:13 GMT 2025 , Edited by admin on Wed Apr 02 10:33:13 GMT 2025
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| Code System | Code | Type | Description | ||
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90109-45-8
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admin on Wed Apr 02 10:33:13 GMT 2025 , Edited by admin on Wed Apr 02 10:33:13 GMT 2025
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44375085
Created by
admin on Wed Apr 02 10:33:13 GMT 2025 , Edited by admin on Wed Apr 02 10:33:13 GMT 2025
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DTXSID50658555
Created by
admin on Wed Apr 02 10:33:13 GMT 2025 , Edited by admin on Wed Apr 02 10:33:13 GMT 2025
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K4Z3LUQ768
Created by
admin on Wed Apr 02 10:33:13 GMT 2025 , Edited by admin on Wed Apr 02 10:33:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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