7387-57-7
Chemical Structure
2’,3’,5’-Tri-O-acetyl adenosine
Synonym(s): Adenosine, 2',3',5'-triacetate
- CAS 番号: 7387-57-7
- Formula:C16H19N5O7
- Molecular Weight:393.35
IUPAC Name: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
InChIKey: GCVZNVTXNUTBFB-XNIJJKJLSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Biological Activity: 2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
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2’,3’,5’-Tri-O-acetyl adenosine | 97.0% | 2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277). | ||||||||||||||||||||
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Keywords
