Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H28ClNO |
| Molecular Weight | 345.906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C(C(=O)C2=CN(CCCCCCl)C3=C2C=CC=C3)C1(C)C
InChI
InChIKey=CKIOITGXSRFWIS-UHFFFAOYSA-N
InChI=1S/C21H28ClNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3
| Molecular Formula | C21H28ClNO |
| Molecular Weight | 345.906 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
UR-144 N-(5-chloropentyl) analog differs from UR-144 by having a chlorine atom on the terminal carbon of the alkyl group, this compound belongs to the class of synthetic cannabinoid. But this compound is not included in the Schedules to the CDSA (Controlled Drugs and Substances Act) and is not a controlled substance. The biological activities of this compound have not been characterized. This product is intended for forensic and research applications.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:13:44 GMT 2025
by
admin
on
Mon Mar 31 23:13:44 GMT 2025
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| Record UNII |
120SQ2FIK4
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID501014174
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120SQ2FIK4
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90464183
Created by
admin on Mon Mar 31 23:13:44 GMT 2025 , Edited by admin on Mon Mar 31 23:13:44 GMT 2025
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