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Chemical Structure| 7387-57-7 Chemical Structure| 7387-57-7

Structure of 7387-57-7

Chemical Structure| 7387-57-7

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2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog primarily used as a smooth muscle vasodilator and has been shown to inhibit cancer progression.

Synonyms: Adenosine, 2',3',5'-triacetate

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Product Details of 2’,3’,5’-Tri-O-acetyl adenosine

CAS No. :7387-57-7
Formula : C16H19N5O7
M.W : 393.35
SMILES Code : NC1=NC=NC2=C1N=CN2[C@H](O3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3COC(C)=O
Synonyms :
Adenosine, 2',3',5'-triacetate
MDL No. :MFCD00057001
InChI Key :GCVZNVTXNUTBFB-XNIJJKJLSA-N
Pubchem ID :96503

Safety of 2’,3’,5’-Tri-O-acetyl adenosine

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Isoform Comparison

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Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.54mL

0.51mL

0.25mL

12.71mL

2.54mL

1.27mL

25.42mL

5.08mL

2.54mL

 

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