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N6-Ethyladenosine

CAT: 0013-GTR19176587-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176587-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
N6-Ethyladenosine is a potent agonist for human adenosine receptors, exhibiting high affinity for hA1AR and hA3AR with Ki values of 4.9 nM and 4.7 nM, respectively. This small molecule is a valuable research tool for investigating adenosine receptor signaling in cardiovascular, neurological, and inflammatory models, both in vitro and in vivo.
CAS Number
14357-08-5
Product Name Alternative
P1 receptor, A2A, A3A, Adenosine Receptor, AdenosineReceptor, inhibit, N6Ethyladenosine, N-6-Ethyladenosine, N6-Ethyladenosine, N6 Ethyladenosine, Inhibitor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.96% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (11.18 mM) ; DMSO:83.33 mg/mL (282.2 mM)
Smiles
CCNc1ncnc2n (cnc12) [C@@H]1O[C@H] (CO) [C@@H] (O) [C@H]1O
Molecular Formula
C12H17N5O4
Molecular Weight
295.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

n6-Ethyladenosine
CAS Number14357-08-5
PubChem CID15160100
IUPAC Name(2R,3R,4S,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC12H17N5O4
Molecular Weight295.29
XLogP0
Topological Polar Surface Area126
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity363
SMILES
CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI
InChI=1S/C12H17N5O4/c1-2-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,2-3H2,1H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
InChIKey
SHXVYOLWYFZWKE-WOUKDFQISA-N
Chemical Structure
2D Structure
2D structure of n6-Ethyladenosine
CAS: 14357-08-5
CID: 15160100
Formula: C12H17N5O4
MW: 295.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.29
XLogP30
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass295.12805404
Monoisotopic Mass295.12805404
Topological Polar Surface Area126 Ų
Heavy Atom Count21
Formal Charge0
Complexity363
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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