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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N4O2
Molecular Weight 364.4409
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADB-BINACA

SMILES

CC(C)(C)[C@H](NC(=O)C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(N)=O

InChI

InChIKey=IUFIUAWRCUVUCQ-GOSISDBHSA-N
InChI=1S/C21H24N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h4-12,18H,13H2,1-3H3,(H2,22,26)(H,23,27)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ADB-BINACA
Common Name English
1-BENZYL-N-(1-CARBAMOYL-2,2-DIMETHYL-PROPYL)INDAZOLE-3-CARBOXAMIDE
Systematic Name English
N-(1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-BENZYL-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-(PHENYLMETHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-ADB-BINACA
Created by admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
Code System Code Type Description
PUBCHEM
129406620
Created by admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
PRIMARY
CAS
1185282-27-2
Created by admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
PRIMARY
FDA UNII
PUVP61SOSI
Created by admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
ADB-BINACA
Created by admin on Sat Dec 16 10:18:24 GMT 2023 , Edited by admin on Sat Dec 16 10:18:24 GMT 2023
PRIMARY We identified four cannabimimetic indazole andindole derivatives in new illegal psychoactive substancesseized from a clandestine laboratory in China. These fourderivatives includedN-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1H-indazole-3-carboxamide (ADB-BINACA,1).