Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H29NO |
| Molecular Weight | 287.4397 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(N1CCCC1)C(=O)C2=CC=CC=C2
InChI
InChIKey=RYJXAZXFWIWTOJ-UHFFFAOYSA-N
InChI=1S/C19H29NO/c1-2-3-4-5-9-14-18(20-15-10-11-16-20)19(21)17-12-7-6-8-13-17/h6-8,12-13,18H,2-5,9-11,14-16H2,1H3
| Molecular Formula | C19H29NO |
| Molecular Weight | 287.4397 |
| 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 23:18:42 GMT 2025
by
admin
on
Mon Mar 31 23:18:42 GMT 2025
|
| Record UNII |
S3FKL8RY1D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-PV-10
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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NCI_THESAURUS |
C274
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69247748
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | |||
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PV-10
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | |||
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DB05531
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | |||
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S3FKL8RY1D
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | |||
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13415-58-2
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | |||
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DTXSID801341912
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | |||
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.ALPHA.-PYRROLIDINONONANOPHENONE
Created by
admin on Mon Mar 31 23:18:42 GMT 2025 , Edited by admin on Mon Mar 31 23:18:42 GMT 2025
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PRIMARY | α-Pyrrolidinopentiophenone (α-PVP) is an analog of pyrovalerone, a psychoactive compound that is regulated as Schedule V in the United States. Pyrrolidinophenone-derived designer drugs, like α-PVP, are emerging drugs of interest.1,2 α-Pyrrolidinononanophenone (α-PNP) is a novel α-PVP analog that features a side chain extended in length by four methylene groups. The biochemical, physiological, and toxicological properties of α-PNP have not been determined. This product is intended for forensic and research applications. |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
