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Substance Name: APP-CHMINACA
RN: 1185887-14-2
UNII: 3877T06H05
InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

Molecular Formula

  • C24-H28-N4-O2

Molecular Weight

  • 404.5112
 
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Names and Synonyms

Results Name

  • APP-CHMINACA

Name of Substance

  • APP-CHMINACA RME

Synonyms

  • 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-
  • APP-CHMINACA
  • APP-CHMINACA RME
  • N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide
  • PX-3-
  • UNII-3877T06H05

Registry Numbers

CAS Registry Number

  • 1185887-14-2

FDA UNII

  • 3877T06H05

System Generated Number

  • 1185887142

Structure Descriptors

InChI

1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)/t20-/m0/s1

InChIKey

DMHWDSGURMXMGE-FQEVSTJZSA-N

Smiles

NC(=O)[C@H](Cc1ccccc1)NC(=O)c2nn(CC3CCCCC3)c4ccccc24