Details
Stereochemistry | RACEMIC |
Molecular Formula | C15H20ClNO |
Molecular Weight | 265.778 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(N1CCCC1)C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=NIGBFBTVONRYQN-UHFFFAOYSA-N
InChI=1S/C15H20ClNO/c1-2-5-14(17-10-3-4-11-17)15(18)12-6-8-13(16)9-7-12/h6-9,14H,2-5,10-11H2,1H3
Molecular Formula | C15H20ClNO |
Molecular Weight | 265.778 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:18:44 GMT 2023
by
admin
on
Sat Dec 16 10:18:44 GMT 2023
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Record UNII |
DX2R2SJT7G
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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DEA NO. |
7443
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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WIKIPEDIA |
Designer-drugs-4-CHLORO-.ALPHA.-PVP
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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Code System | Code | Type | Description | ||
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69245309
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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PRIMARY | |||
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DTXSID001014167
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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DX2R2SJT7G
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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PRIMARY | |||
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4-Chloro-alpha-pyrrolidinovalerophenone
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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PRIMARY | |||
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5881-77-6
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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PRIMARY | |||
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4-CHLORO-.ALPHA.-PVP
Created by
admin on Sat Dec 16 10:18:45 GMT 2023 , Edited by admin on Sat Dec 16 10:18:45 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> RACEMATE |
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ENANTIOMER -> RACEMATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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