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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30BrN3O
Molecular Weight 444.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO APINACA

SMILES

BrCCCCCN1N=C(C(=O)NC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5

InChI

InChIKey=JKYXWDCDKGVNGP-UHFFFAOYSA-N
InChI=1S/C23H30BrN3O/c24-8-4-1-5-9-27-20-7-3-2-6-19(20)21(26-27)22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C23H30BrN3O
Molecular Weight 444.408
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 18:19:42 GMT 2023
Edited
by admin
on Sat Dec 16 18:19:42 GMT 2023
Record UNII
37ZM2K3RZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BROMO APINACA
Common Name English
1-(5-BROMOPENTYL)-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, 1-(5-BROMOPENTYL)-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-
Common Name English
N-(1-ADAMANTYL)-1-(5-BROMOPENTYL)INDAZOLE-3- CARBOXAMIDE
Systematic Name English
5B-AKB48
Common Name English
5-BR-AKB48
Common Name English
5-BROMO AKB48
Common Name English
Code System Code Type Description
FDA UNII
37ZM2K3RZA
Created by admin on Sat Dec 16 18:19:43 GMT 2023 , Edited by admin on Sat Dec 16 18:19:43 GMT 2023
PRIMARY
CAS
2160555-51-9
Created by admin on Sat Dec 16 18:19:43 GMT 2023 , Edited by admin on Sat Dec 16 18:19:43 GMT 2023
PRIMARY
PUBCHEM
137700407
Created by admin on Sat Dec 16 18:19:43 GMT 2023 , Edited by admin on Sat Dec 16 18:19:43 GMT 2023
PRIMARY
Related Record Type Details
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ACTIVE MOIETY