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Binodenoson

CAT: 0931-T9516-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T9516-01Size:1 mg
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CAS Number
144348-08-3
Target
Adenosine Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Purity
0.9984
Bioactivity
Binodenoson (WRC 0470) is a potent and selective A2A adenosine receptor agonist (KD=270 nM) . Binodenoson is being developed as a short-acting coronary vasodilator as an adjunct to radiotracers for use in myocardial stress imaging[1].
Smiles
Nc1nc(N\N=C\C2CCCCC2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Molecular Formula
C17H25N7O4
Molecular Weight
391.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Binodenoson

Binodenoson is a pharmacologic stress agent specific to the only adenosine receptor necessary for increased cardiac blood flow, the A2A receptor. This specificity allows Binodenoson to deliver - in a single injection - a more effective dose of medication with fewer side effects than current treatments, which typically require a 15-20 minute infusion.

CAS Number144348-08-3
PubChem CID9576912
IUPAC Name(2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC17H25N7O4
Molecular Weight391.4
XLogP1.3
Topological Polar Surface Area164
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity550
SMILES
C1CCC(CC1)/C=N/NC2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N
InChI
InChI=1S/C17H25N7O4/c18-14-11-15(22-17(21-14)23-20-6-9-4-2-1-3-5-9)24(8-19-11)16-13(27)12(26)10(7-25)28-16/h6,8-10,12-13,16,25-27H,1-5,7H2,(H3,18,21,22,23)/b20-6+/t10-,12-,13-,16-/m1/s1
InChIKey
XJFMHMFFBSOEPR-DNZQAUTHSA-N
Chemical Structure
2D Structure
2D structure of Binodenoson
CAS: 144348-08-3
CID: 9576912
Formula: C17H25N7O4
MW: 391.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight391.4
XLogP31.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass391.19680230
Monoisotopic Mass391.19680230
Topological Polar Surface Area164 Ų
Heavy Atom Count28
Formal Charge0
Complexity550
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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