(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol

Catalog No. :
ACJEJL811
CAS No. :
103626-35-3
Molecular Formula :
C15H21N5O3
Molecular Weight :
319.36

IUPAC Name:(2R,3R,4S,5R)-2-(6-(cyclopentylamino)-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol

(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol structure diagram
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Product Information

Product Name(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol
IUPAC Name(2R,3R,4S,5R)-2-(6-(cyclopentylamino)-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol
Molecular FormulaC15H21N5O3
Molecular Weight319.36
SMILESO[C@H]1[C@H](N2C=NC3=C(NC4CCCC4)N=CN=C23)O[C@H](C)[C@H]1O
InChI KeyRGIGEXFJZVCYJT-PMXXHBEXSA-N
Synonym5'-deoxyribose N6-cyclopentyladenosine
CAS No.103626-35-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACJEJL811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEJL811 route product structure diagram
    ACJEJL811103626-35-3
Inquiry

2. ACJEJL811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHMVO873 route compound structure diagram
    ACHMVO8734754-39-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJEJL811 route product structure diagram
    ACJEJL811103626-35-3
Inquiry

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