(1R,2S,3R)-1-(6-aminoquinoxalin-2-yl)butane-1,2,3,4-tetraol

Catalog No. :
ACGHUT869
CAS No. :
1770-46-3
Molecular Formula :
C12H15N3O4
Molecular Weight :
265.27

IUPAC Name:(1R,2S,3R)-1-(6-aminoquinoxalin-2-yl)butane-1,2,3,4-tetraol

(1R,2S,3R)-1-(6-aminoquinoxalin-2-yl)butane-1,2,3,4-tetraol structure diagram
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Product Information

Product Name(1R,2S,3R)-1-(6-aminoquinoxalin-2-yl)butane-1,2,3,4-tetraol
IUPAC Name(1R,2S,3R)-1-(6-aminoquinoxalin-2-yl)butane-1,2,3,4-tetraol
Molecular FormulaC12H15N3O4
Molecular Weight265.27
SMILESNC1=CC=C2N=C([C@@H](O)[C@H](O)[C@H](O)CO)C=NC2=C1
InChI KeyXMCXRAPIIXXDEH-IJLUTSLNSA-N
CAS No.1770-46-3

Synthetic Route by SureRoute

1. ACGHUT869 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGHUT869 route product structure diagram
    ACGHUT8691770-46-3
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2. ACGHUT869 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGHUT869 route product structure diagram
    ACGHUT8691770-46-3
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