SSAO inhibitor-1

Catalog No. :
ACLGIP434
CAS No. :
2242883-04-9
Molecular Formula :
C17H24FN5O2
Molecular Weight :
349.41

IUPAC Name:(E)-8-(5-((2-(aminomethyl)-3-fluoroallyl)oxy)pyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one

SSAO inhibitor-1 structure diagram
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Product Information

Product NameSSAO inhibitor-1
IUPAC Name(E)-8-(5-((2-(aminomethyl)-3-fluoroallyl)oxy)pyrimidin-2-yl)-2-methyl-2,8-diazaspiro[4.5]decan-1-one
Molecular FormulaC17H24FN5O2
Molecular Weight349.41
SMILESO=C1N(C)CCC12CCN(C3=NC=C(OC/C(CN)=C/F)C=N3)CC2
InChI KeyPKJDBBBRMGBRFY-MDWZMJQESA-N
Synonym2,8-Diazaspiro[4.5]decan-1-one, 8-[5-[[(2E)-2-(aminomethyl)-3-fluoro-2-propen-1-yl]oxy]-2-pyrimidinyl]-2-methyl-;SSAO inhibitor-1
CAS No.2242883-04-9

Synthetic Route by SureRoute

1. ACLGIP434 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGIP434 route product structure diagram
    ACLGIP4342242883-04-9
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2. ACLGIP434 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGIP434 route product structure diagram
    ACLGIP4342242883-04-9
Inquiry

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