CH₃CH₃

ADB-BINACA

Chemistry

51 atoms · Conformer computed and published by PubChem.
Formula
C21H24N4O2
Molar mass
364.4 g/mol
IUPAC name
N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-benzylindazole-3-carboxamide
InChIKey
IUFIUAWRCUVUCQ-GOSISDBHSA-N

Chemistry from PubChem CID 129406620.

Also known as

  • PUVP61SOSI
  • UNII-PUVP61SOSI
  • 1-Benzyl-N-(1-carbamoyl-2,2-dimethyl-propyl)indazole-3-carboxamide
  • 1185282-27-2
  • 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(phenylmethyl)-
  • N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1h-indazole-3-carboxamide
  • RefChem:161428
  • (S)-ADB-BINACA-d5

Stereoisomers

2 distinct stereoisomers are registered for this structure.

  • N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1H-indazole-3-carboxamide this area CID 129406620
  • N-[(2R)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-benzylindazole-3-carboxamide CID 129406621
  • N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzylindazole-3-carboxamide mixture CID 58124382

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