KRAS G12D inhibitor 5

Catalog No. :
ACEBFF507
CAS No. :
2621928-53-6
Molecular Formula :
C31H31ClF2N6O2
Molecular Weight :
593.08

IUPAC Name:4-(4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)pyrido[4,3-d]pyrimidin-7-yl)-5-chloronaphthalen-2-ol

KRAS G12D inhibitor 5 structure diagram
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Product Information

Product NameKRAS G12D inhibitor 5
IUPAC Name4-(4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(((2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methoxy)pyrido[4,3-d]pyrimidin-7-yl)-5-chloronaphthalen-2-ol
Molecular FormulaC31H31ClF2N6O2
Molecular Weight593.08
SMILESC(OC=1N=C(C2=C(N1)C(F)=C(N=C2)C=3C4=C(C=C(O)C3)C=CC=C4Cl)N5CC6NC(C5)CC6)[C@@]78N(C[C@H](F)C7)CCC8
InChI KeyMREIKMRVSAOCHR-RMIANRRMSA-N
Synonym2-Naphthalenol, 5-chloro-4-[4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-8-fluoro-2-[[(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy]pyrido[4,3-d]pyrimidin-7-yl]-;KRAS G12D inhibitor 5
CAS No.2621928-53-6

Synthetic Route by SureRoute

1. ACEBFF507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEBFF507 route product structure diagram
    ACEBFF5072621928-53-6
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2. ACEBFF507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEBFF507 route product structure diagram
    ACEBFF5072621928-53-6
Inquiry

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