Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25FN4O2 |
| Molecular Weight | 396.4579 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NN(CCCCCF)C3=C2C=CC=C3
InChI
InChIKey=OJTAHWMZBJRSIR-SFHVURJKSA-N
InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m0/s1
| Molecular Formula | C22H25FN4O2 |
| Molecular Weight | 396.4579 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:50:34 UTC 2023
by
admin
on
Sat Dec 16 11:50:34 UTC 2023
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| Record UNII |
MJ9UWE9QAR
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| Record Status |
Validated (UNII)
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| Record Version |
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WIKIPEDIA |
Designer-drugs-PX-2
Created by
admin on Sat Dec 16 11:50:34 UTC 2023 , Edited by admin on Sat Dec 16 11:50:34 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PX-2
Created by
admin on Sat Dec 16 11:50:34 UTC 2023 , Edited by admin on Sat Dec 16 11:50:34 UTC 2023
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PRIMARY | PX-2 (also known as 5F-APP-PINACA and FU-PX) is an indazole-based synthetic cannabinoid that has been sold online as a designer drug. Sweden's public health agency suggested classifying PX-2 as hazardous substance on November 10, 2014. PX-2 is listed in the Fifth Schedule of the Misuse of Drugs Act (MDA) and therefore illegal in Singapore as of May 2015. As of October 2015 PX-2 is a controlled substance in China. | ||
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PX-2
Created by
admin on Sat Dec 16 11:50:34 UTC 2023 , Edited by admin on Sat Dec 16 11:50:34 UTC 2023
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PRIMARY | 5-fluoro AB-PINACA (Item No. 14755) is a fluorinated derivative of AB-PINACA (Item No. 14038), a synthetic cannabinoid developed on an indazole base.1 PX 2 is an analog of 5-fluoro AB-PINACA in which an isopropyl substituent has been replaced with a benzyl group. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications. | ||
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125369761
Created by
admin on Sat Dec 16 11:50:34 UTC 2023 , Edited by admin on Sat Dec 16 11:50:34 UTC 2023
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PRIMARY | |||
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2365471-47-0
Created by
admin on Sat Dec 16 11:50:34 UTC 2023 , Edited by admin on Sat Dec 16 11:50:34 UTC 2023
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MJ9UWE9QAR
Created by
admin on Sat Dec 16 11:50:34 UTC 2023 , Edited by admin on Sat Dec 16 11:50:34 UTC 2023
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RACEMATE -> ENANTIOMER |
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TARGET -> AGONIST |
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ACTIVE MOIETY |
