Products for Research Use Only

Selodenoson

CAT: 0013-GTR19196525-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196525-01Size:1 mg
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Description
Selodenoson (RG-14202) is a selective adenosine A1 receptor agonist utilized in cardiovascular research. It is applied in studies investigating heart rate control, particularly for atrial fibrillation and arrhythmias, and serves as a pharmacological tool in both in vitro and in vivo experimental models.
CAS Number
110299-05-3
Product Name Alternative
RG 14202, RG14202, RG-14202, Selodenoson, Adenosine receptor, Adenosine Receptor, AdenosineReceptor, DT 009, DT-009, DT009, DTI 0009, DTI0009, DTI-0009
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.33% (May vary between batches)
Solubility
DMSO:50 mg/mL (132.83 mM)
Smiles
O[C@H]1[C@H] (N2C=3C (N=C2) =C (NC4CCCC4) N=CN3) O[C@H] (C (NCC) =O) [C@H]1O
Molecular Formula
C17H24N6O4
Molecular Weight
376.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Selodenoson

Selodenoson is a purine nucleoside.

CAS Number110299-05-3
PubChem CID3082555
IUPAC Name(2S,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular FormulaC17H24N6O4
Molecular Weight376.4
XLogP0.4
Topological Polar Surface Area134
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity534
SMILES
CCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)NC4CCCC4)O)O
InChI
InChI=1S/C17H24N6O4/c1-2-18-16(26)13-11(24)12(25)17(27-13)23-8-21-10-14(19-7-20-15(10)23)22-9-5-3-4-6-9/h7-9,11-13,17,24-25H,2-6H2,1H3,(H,18,26)(H,19,20,22)/t11-,12+,13-,17+/m0/s1
InChIKey
GWVQGVCXFNYGFP-PFHKOEEOSA-N
Chemical Structure
2D Structure
2D structure of Selodenoson
CAS: 110299-05-3
CID: 3082555
Formula: C17H24N6O4
MW: 376.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.4
XLogP30.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass376.18590327
Monoisotopic Mass376.18590327
Topological Polar Surface Area134 Ų
Heavy Atom Count27
Formal Charge0
Complexity534
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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