BACE1-IN-4

Catalog No. :
ACYJNX368
CAS No. :
2361157-92-6
Molecular Formula :
C21H23F2N5O4S2
Molecular Weight :
511.58

IUPAC Name:(R)-N-(3-(3-amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl)-4-fluorophenyl)-5-(fluoromethoxy)pyrazine-2-carboxamide

BACE1-IN-4 structure diagram
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Product Information

Product NameBACE1-IN-4
IUPAC Name(R)-N-(3-(3-amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl)-4-fluorophenyl)-5-(fluoromethoxy)pyrazine-2-carboxamide
Molecular FormulaC21H23F2N5O4S2
Molecular Weight511.58
SMILESC[C@]1(C2(CCS(=O)(=O)CC2)CSC(N)=N1)C3=CC(NC(=O)C=4C=NC(OCF)=CN4)=CC=C3F
InChI KeyDZTJZUAOGBUBNK-HXUWFJFHSA-N
SynonymBACE1-IN-4;BACE-1-IN-4,BACE1 IN 4,BACE1IN4;2-Pyrazinecarboxamide, N-[3-[(5R)-3-amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluorophenyl]-5-(fluoromethoxy)-
CAS No.2361157-92-6

Synthetic Route by SureRoute

1. ACYJNX368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACYJNX368 route product structure diagram
    ACYJNX3682361157-92-6
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2. ACYJNX368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYJNX368 route product structure diagram
    ACYJNX3682361157-92-6
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