(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate

Catalog No. :
ACLGZS473
CAS No. :
15717-45-0
Molecular Formula :
C16H18BrN5O8
Molecular Weight :
488.25

IUPAC Name:(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate
IUPAC Name(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
MDL No.MFCD00057036
Molecular FormulaC16H18BrN5O8
Molecular Weight488.25
SMILESO=C1C2=C(N(C(Br)=N2)[C@H](O3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3COC(C)=O)N=C(N)N1
InChI KeyJLZCAXCVNVVXJL-IDTAVKCVSA-N
Synonym2',3',5'-TRI-O-ACETYL-8-BROMOGUANOSINE;2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE;8-BROMO-2',3',5'-TRI-O-ACETYL-GUANOSINE;8-bromoguanosine 2',3',5'-triacetate;2',3',5'-Tri-O-acetyl-8-bromo-D-guanosine;2'-O,3'-O,5'-O-Triacetyl-8-bromoguanosine;NSC 174056;NSC 79210
CAS No.15717-45-0
PubChem CID135440690

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACLGZS473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXEDW042 route compound structure diagram
    ACXEDW0424016-63-1 In Stock
  2. Then
  3. ACLGZS473 route product structure diagram
    ACLGZS47315717-45-0 In Stock
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2. ACLGZS473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGZS473 route product structure diagram
    ACLGZS47315717-45-0 In Stock
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