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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28FN3O
Molecular Weight 369.4756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4F-ABINACA

SMILES

FCCCCN1N=C(C(=O)NC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5

InChI

InChIKey=CBDPDVXPZYOIRM-UHFFFAOYSA-N
InChI=1S/C22H28FN3O/c23-7-3-4-8-26-19-6-2-1-5-18(19)20(25-26)21(27)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-2,5-6,15-17H,3-4,7-14H2,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C22H28FN3O
Molecular Weight 369.4756
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:33 GMT 2023
Record UNII
PWE2A57W2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4F-ABINACA
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, 1-(4-FLUOROBUTYL)-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-
Systematic Name English
AKB-48-F
Common Name English
N-(ADAMANTAN-1-YL)-1-(4-FLUOROBUTYL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
APINACA N-(4-FLUOROBUTYL)
Common Name English
Code System Code Type Description
PUBCHEM
118796478
Created by admin on Sat Dec 16 11:21:33 GMT 2023 , Edited by admin on Sat Dec 16 11:21:33 GMT 2023
PRIMARY
CAS
1445580-39-1
Created by admin on Sat Dec 16 11:21:33 GMT 2023 , Edited by admin on Sat Dec 16 11:21:33 GMT 2023
PRIMARY
FDA UNII
PWE2A57W2L
Created by admin on Sat Dec 16 11:21:33 GMT 2023 , Edited by admin on Sat Dec 16 11:21:33 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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ACTIVE MOIETY