Details
Stereochemistry | RACEMIC |
Molecular Formula | C22H29FN4O2 |
Molecular Weight | 400.4897 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(NC(=O)C1=CC(=NN1CC2CCCCC2)C3=CC=C(F)C=C3)C(N)=O
InChI
InChIKey=NDYOOVJIZQTGHY-UHFFFAOYSA-N
InChI=1S/C22H29FN4O2/c1-14(2)20(21(24)28)25-22(29)19-12-18(16-8-10-17(23)11-9-16)26-27(19)13-15-6-4-3-5-7-15/h8-12,14-15,20H,3-7,13H2,1-2H3,(H2,24,28)(H,25,29)
Approval Year
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WIKIPEDIA |
Designer-drugs-AB-CHFUPYCA
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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Code System | Code | Type | Description | ||
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AB-CHMFUPPYCA
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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PRIMARY | A new pyrazole-carboxamide type synthetic cannabinoidAB-CHFUPYCA (N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide) identified in illegal productsForensic Toxicol (2015) 33:367373 | ||
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122213879
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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PRIMARY | |||
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1870799-79-3
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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PRIMARY | |||
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O4PS4BDB8K
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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AB-CHFUPYCA
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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PRIMARY | AB-CHFUPYCA (also AB-CHMFUPPYCA)(1) is a compound that was first identified as a component of synthetic cannabis products in Japan in 2015.(2)(3) The name "AB-CHFUPYCA" is an acronym of its systematic name N-(1-Amino-3-methyl-1-oxoButan-2-yl)-1-(CycloHexylmethyl)-3-(4-FlUorophenyl)-1H-PYrazole-5-CarboxAmide. Although AB-CHFUPYCA contains structural elements common to the synthetic cannabinoid designer drugs AB-PINACA and AB-FUBINACA, it can also be considered an analog of the traditional pyrazole cannabinoid receptor 1 antagonist rimonabant. Its pharmacological properties have been the subject of only very limited studyit is presumed to be a potent agonist of the CB1 receptor and has been sold online as another designer drug, AZ-037. | ||
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DTXSID401009994
Created by
admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
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PRIMARY |
ACTIVE MOIETY