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Chemical structure of 8-Azaadenosine

GC50588

8-Azaadenosine

Also known as (2R,3R,4S,5R)-2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

ADAR1 (adenosine deaminases acting on double-stranded RNA) inhibitor; inhibits leukemia stem cell self-renewal

ChemicalCAS10299-44-2MW268.23FormulaC9H12N6O4
CAS number
10299-44-2
Molecular weight
268.23
Formula
C9H12N6O4
Solubility
DMSO ： 250 mg/mL (932·04 mM; Need ultrasonic); H2O ： 3·33 mg/mL (12·41 mM; ultrasonic and warming and heat to 60°C)
InChIKey
OAUKGFJQZRGECT-UUOKFMHZSA-N
Catalogue number
GC50588
Brand
GLPBIO
Computed properties PubChem CID 96410 · XLogP -2.2 · TPSA 152 Ų · H-bond donors 4
XLogP
-2.2
TPSA
152 Ų
H-bond donors
4
H-bond acceptors
9
Rotatable bonds
2
Heavy atoms
19

SMILES C1=NC(=C2C(=N1)N(N=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

Computed descriptors from PubChem (CID 96410), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.