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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27FN4O2
Molecular Weight 362.4424
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO-ADB-PINACA, (S)-

SMILES

CC(C)(C)[C@@]([H])(C(=N)O)NC(=O)c1c2ccccc2n(CCCCCF)n1

InChI

InChIKey=SOYDDJYBRCNNIT-MRXNPFEDSA-N
InChI=1S/C19H27FN4O2/c1-19(2,3)16(17(21)25)22-18(26)15-13-9-5-6-10-14(13)24(23-15)12-8-4-7-11-20/h5-6,9-10,16H,4,7-8,11-12H2,1-3H3,(H2,21,25)(H,22,26)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H27FN4O2
Molecular Weight 362.4424
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 Sat Jun 26 03:13:11 UTC 2021
Edited
by admin
on Sat Jun 26 03:13:11 UTC 2021
Record UNII
8CZ9946YZ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO-ADB-PINACA, (S)-
Common Name English
5F-ADB-PINACA
Common Name English
N-(1-AMINO-3,3-DIMETHYL-1-OXO-2-BUTANYL)-1-(5-FLUOROPENTYL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-(5-FLUOROPENTYL)-
Systematic Name English
Code System Code Type Description
CAS
1801338-21-5
Created by admin on Sat Jun 26 03:13:11 UTC 2021 , Edited by admin on Sat Jun 26 03:13:11 UTC 2021
PRIMARY
WIKIPEDIA
5F-ADB-PINACA
Created by admin on Sat Jun 26 03:13:11 UTC 2021 , Edited by admin on Sat Jun 26 03:13:11 UTC 2021
PRIMARY 5F-ADB-PINACA is a cannabinoid designer drug that is an ingredient in some synthetic cannabis products. It is a potent agonist of the CB1 receptor and CB2 receptor with a EC50 value of 0.24 nM and 2.1 nM respectively. 5F-ADB-PINACA is listed in the Fifth Schedule of the Misuse of Drugs Act (MDA) and therefore illegal in Singapore as of May 2015.
MANUFACTURER PRODUCT INFORMATION
5F-ADB-PINACA
Created by admin on Sat Jun 26 03:13:11 UTC 2021 , Edited by admin on Sat Jun 26 03:13:11 UTC 2021
PRIMARY
PUBCHEM
119026135
Created by admin on Sat Jun 26 03:13:11 UTC 2021 , Edited by admin on Sat Jun 26 03:13:11 UTC 2021
PRIMARY
FDA UNII
8CZ9946YZ8
Created by admin on Sat Jun 26 03:13:11 UTC 2021 , Edited by admin on Sat Jun 26 03:13:11 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
EC50
TARGET -> AGONIST
EC50
RACEMATE -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY