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Chemical Structure| 16321-99-6 Chemical Structure| 16321-99-6

Structure of 16321-99-6

Chemical Structure| 16321-99-6

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2′,3′,5′-Tri-O-acetyl-6-chloroguanosine diacetate is a purine nucleoside analogue with broad antitumor activity, targeting malignant lymphoma by inhibiting DNA synthesis and inducing apoptosis. Suitable for cancer research and antitumor drug development.

4.5 *For Research Use Only !

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Product Details of 2′,3′,5′-Tri-O-acetyl-6-chloroguanosine

CAS No. :16321-99-6
Formula : C16H18ClN5O7
M.W : 427.80
SMILES Code : ClC1=C2N=CN([C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)C2=NC(N)=N1
MDL No. :MFCD03425473
InChI Key :HLVGVJFVAKPFOZ-SDBHATRESA-N
Pubchem ID :10788628

Safety of 2′,3′,5′-Tri-O-acetyl-6-chloroguanosine

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.34mL

0.47mL

0.23mL

11.69mL

2.34mL

1.17mL

23.38mL

4.68mL

2.34mL

 

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