Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20ClN3O4S |
| Molecular Weight | 421.898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(CCN2CCCC\C2=N/S(=O)(=O)C3=CC=C(Cl)C=C3)C=C1
InChI
InChIKey=BKRSVROQVRTSND-XUTLUUPISA-N
InChI=1S/C19H20ClN3O4S/c20-16-6-10-18(11-7-16)28(26,27)21-19-3-1-2-13-22(19)14-12-15-4-8-17(9-5-15)23(24)25/h4-11H,1-3,12-14H2/b21-19+
| Molecular Formula | C19H20ClN3O4S |
| Molecular Weight | 421.898 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:42:30 GMT 2025
by
admin
on
Mon Mar 31 23:42:30 GMT 2025
|
| Record UNII |
04WOYJF7QH
|
| 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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WIKIPEDIA |
Designer-drugs-W-18
Created by
admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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| Code System | Code | Type | Description | ||
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W-18
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DTXSID90726944
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admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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04WOYJF7QH
Created by
admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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13373555
Created by
admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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93101-02-1
Created by
admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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