rel-(2R,3S)-2-Fluoro-3-hydroxy-3-ureidopropanoic acid

Catalog No. :
ACTZBI398
CAS No. :
1621906-08-8
Molecular Formula :
C4H7FN2O4
Molecular Weight :
166.11

IUPAC Name:(2R,3S)-2-fluoro-3-hydroxy-3-ureidopropanoic acid

rel-(2R,3S)-2-Fluoro-3-hydroxy-3-ureidopropanoic acid structure diagram
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Product Information

Product Namerel-(2R,3S)-2-Fluoro-3-hydroxy-3-ureidopropanoic acid
IUPAC Name(2R,3S)-2-fluoro-3-hydroxy-3-ureidopropanoic acid
Molecular FormulaC4H7FN2O4
Molecular Weight166.11
SMILESO=C(O)[C@H](F)[C@@H](NC(N)=O)O
InChI KeyWIMOZFAJHGXYEY-NCGGTJAESA-N
SynonymPropanoic acid, 3-[(aminocarbonyl)amino]-2-fluoro-3-hydroxy-, (2R,3S)-rel-;Fluorouracil Impurity 7;Fluorouracil Impurity 13;Fluorouracil Impurity 23
CAS No.1621906-08-8

Synthetic Route by SureRoute

1. ACTZBI398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTZBI398 route product structure diagram
    ACTZBI3981621906-08-8
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2. ACTZBI398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTZBI398 route product structure diagram
    ACTZBI3981621906-08-8
Inquiry

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