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Chemical structure of c-di-AMP

GC13643

c-di-AMP

Also known as (1S,6R,8R,9R,10S,15R,17R,18R)-8,17-bis(6-aminopurin-9-yl)-3,12-dihydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecane-9,18-diol

C-di-AMP is a STING agonist, which binds to the transmembrane protein STING, thereby activating the TBK3-IRF3 signaling pathway, subsequently triggering the production of type I IFN and TNF

ChemicalCAS54447-84-6MW658.41FormulaC20H24N10O12P2
CAS number
54447-84-6
Molecular weight
658.41
Formula
C20H24N10O12P2
Solubility
H2O : 3·33 mg/mL (5·06 mM; Need ultrasonic)
InChIKey
PDXMFTWFFKBFIN-XPWFQUROSA-N
Catalogue number
GC13643
Brand
GLPBIO
Computed properties PubChem CID 11158091 · XLogP -5.1 · TPSA 310 Ų · H-bond donors 6
XLogP
-5.1
TPSA
310 Ų
H-bond donors
6
H-bond acceptors
20
Rotatable bonds
2
Heavy atoms
44

SMILES C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O

Computed descriptors from PubChem (CID 11158091), 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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Pricing
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Documents
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