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

Catalog No. :
ACUFDJ700
CAS No. :
527-47-9
Molecular Formula :
C5H13NO4
Molecular Weight :
151.16

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

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

Product Name(2R,3S,4S)-5-Aminopentane-1,2,3,4-tetraol
IUPAC Name(2R,3S,4S)-5-aminopentane-1,2,3,4-tetraol
MDL No.MFCD12407197
Molecular FormulaC5H13NO4
Molecular Weight151.16
SMILESO[C@@H](CN)[C@H](O)[C@H](O)CO
InChI KeyRNHXWPCUJTZBAR-LMVFSUKVSA-N
Synonym1-Amino-1-deoxy-D-ribitol;D-Ribamine;D-Ribitylamine;D-Ribitol, 1-amino-1-deoxy-
CAS No.527-47-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACUFDJ700 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUFDJ700 route product structure diagram
    ACUFDJ700527-47-9
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2. ACUFDJ700 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUFDJ700 route product structure diagram
    ACUFDJ700527-47-9
Inquiry

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