Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H20BrNO |
| Molecular Weight | 310.229 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(N1CCCC1)C(=O)C2=CC=C(Br)C=C2
InChI
InChIKey=RAHKQMUBMIJUFG-UHFFFAOYSA-N
InChI=1S/C15H20BrNO/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 | C15H20BrNO |
| Molecular Weight | 310.229 |
| 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
Mon Mar 31 23:10:29 GMT 2025
by
admin
on
Mon Mar 31 23:10:29 GMT 2025
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| Record UNII |
W27ZP6H9WL
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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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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-4'-BROMO-.ALPHA.-PYRROLIDINOPENTIOPHENONE
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4-BROMO-.ALPHA.-PVP
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
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PRIMARY | |||
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11220599
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
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PRIMARY | |||
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DTXSID901343228
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
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PRIMARY | |||
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850352-59-9
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
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PRIMARY | |||
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W27ZP6H9WL
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
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PRIMARY | |||
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List of designer drugs
Created by
admin on Mon Mar 31 23:10:29 GMT 2025 , Edited by admin on Mon Mar 31 23:10:29 GMT 2025
|
PRIMARY | Wikipedia does not have a page for exact name |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
