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

GC76768

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

Also known as [3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate

2′,3′,5′-Tri-O-acetyl-6-chloroguanosine diacetate is a purine nucleoside analog

ChemicalCAS16321-99-6MW427.8FormulaC16H18ClN5O7
CAS number
16321-99-6
Molecular weight
427.8
Formula
C16H18ClN5O7
Solubility
DMSO： ≥ 100 mg/mL (233·75 mM)
InChIKey
HLVGVJFVAKPFOZ-UHFFFAOYSA-N
Catalogue number
GC76768
Brand
GLPBIO
Computed properties PubChem CID 250670 · XLogP 0.2 · TPSA 158 Ų · H-bond donors 1
XLogP
0.2
TPSA
158 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
8
Heavy atoms
29

SMILES CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)C

Computed descriptors from PubChem (CID 250670), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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