Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23NO2S |
| Molecular Weight | 269.403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OCC)C(SCC)=CC(CCN)=C1
InChI
InChIKey=JSWFZFXPKROBKR-UHFFFAOYSA-N
InChI=1S/C14H23NO2S/c1-4-16-12-9-11(7-8-15)10-13(18-6-3)14(12)17-5-2/h9-10H,4-8,15H2,1-3H3
| Molecular Formula | C14H23NO2S |
| Molecular Weight | 269.403 |
| 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 08:39:21 GMT 2025
by
admin
on
Wed Apr 02 08:39:21 GMT 2025
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| Record UNII |
XZ4SX4PQ5D
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| 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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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 08:39:21 GMT 2025 , Edited by admin on Wed Apr 02 08:39:21 GMT 2025
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90132-53-9
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XZ4SX4PQ5D
Created by
admin on Wed Apr 02 08:39:21 GMT 2025 , Edited by admin on Wed Apr 02 08:39:21 GMT 2025
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DTXSID50658550
Created by
admin on Wed Apr 02 08:39:21 GMT 2025 , Edited by admin on Wed Apr 02 08:39:21 GMT 2025
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44374795
Created by
admin on Wed Apr 02 08:39:21 GMT 2025 , Edited by admin on Wed Apr 02 08:39:21 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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