7387-57-7
7387-57-7
Chemical Structure
2’,3’,5’-Tri-O-acetyl adenosine
Synonym(s): Adenosine, 2',3',5'-triacetate
- CAS No.: 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 (Adenosine, 2',3',5'-triacetate) is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression.
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2’,3’,5’-Tri-O-acetyl adenosine | 97.0% | 2’,3’,5’-Tri-O-acetyl adenosine (Adenosine, 2',3',5'-triacetate) is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. | ||||||||||||||||||||
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