(1R,2S,3R)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol

Catalog No. :
ACUGMU159
CAS No. :
162991-21-1
Molecular Formula :
C6H11N3O4S
Molecular Weight :
221.24

IUPAC Name:(1R,2S,3R)-1-(5-amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol

(1R,2S,3R)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol structure diagram
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Product Information

Product Name(1R,2S,3R)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol
IUPAC Name(1R,2S,3R)-1-(5-amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol
Molecular FormulaC6H11N3O4S
Molecular Weight221.24
SMILESO[C@@H](C1=NN=C(N)S1)[C@@H](O)[C@H](O)CO
InChI KeyBMXOGRUKYCYBGX-FLRLBIABSA-N
CAS No.162991-21-1

Synthetic Route by SureRoute

1. ACUGMU159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGMU159 route product structure diagram
    ACUGMU159162991-21-1
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2. ACUGMU159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGMU159 route product structure diagram
    ACUGMU159162991-21-1
Inquiry

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