rel-(1R,2S,3S,4R,5S)-5-Aminocyclohexane-1,2,3,4-tetraol

Catalog No. :
ACIYPY735
CAS No. :
76188-89-1
Molecular Formula :
C6H13NO4
Molecular Weight :
163.17

IUPAC Name:(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetraol

rel-(1R,2S,3S,4R,5S)-5-Aminocyclohexane-1,2,3,4-tetraol structure diagram
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Product Information

Product Namerel-(1R,2S,3S,4R,5S)-5-Aminocyclohexane-1,2,3,4-tetraol
IUPAC Name(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetraol
Molecular FormulaC6H13NO4
Molecular Weight163.17
SMILESO[C@H]1[C@H](O)[C@@H](O)[C@H](O)C[C@@H]1N
InChI KeyQXQNRSUOYNMXDL-KGJVWPDLSA-N
Synonymmyo-Inositol, 1-amino-1,2-dideoxy- (9CI);myo-Inositol, 1-amino-1,2-dideoxy-
CAS No.76188-89-1

Synthetic Route by SureRoute

1. ACIYPY735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIYPY735 route product structure diagram
    ACIYPY73576188-89-1
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2. ACIYPY735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIYPY735 route product structure diagram
    ACIYPY73576188-89-1
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