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Adenosine

CAT: 0013-GTR19177528-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177528-01Size:1 ml x 10 mM (in DMSO)
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Description
Adenosine is a naturally occurring ribonucleoside composed of adenine and ribose. It exhibits vasodilatory, antiarrhythmic, and analgesic properties, making it a key molecule for cardiovascular and neurological research in both in vitro and in vivo experimental models.
CAS Number
58-61-7
Product Name Alternative
Adenosine, Adenine riboside, aggregation, blood, Autophagy, Apoptosis, Analog, D-Adenosine, Endogenous Metabolite, cell, inhibit, neuronal, Nucleoside Antimetabolite, Nucleoside, NucleosideAntimetabolite, Nucleoside Antimetabolite/Analog, EndogenousMetabolite, endogenous, GPCR, Inhibitor, platelet, regulation, vascular
Field of Research
Cell Biology, Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery
Purity
98.76% (May vary between batches)
Solubility
5% DMSO+95% Saline:1.05 mg/mL (3.93 mM) ; DMSO:166.6 mg/mL (623.41 mM) ; H2O:2.7 mg/mL (10.1 mM) ;10% DMSO+90% Saline:2 mg/mL (7.48 mM)
Smiles
O[C@H]1[C@H] (N2C=3C (N=C2) =C (N) N=CN3) O[C@H] (CO) [C@H]1O
Molecular Formula
C10H13N5O4
Molecular Weight
267.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Adenosine

Adenosine is a ribonucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a betaN9-glycosidic bond. It has a role as an analgesic, a vasodilator agent, an anti-arrhythmia drug, a human metabolite and a fundamental metabolite. It is a purines D-ribonucleoside and a member of adenosines. It is functionally related to an adenine.

CAS Number58-61-7
PubChem CID60961
IUPAC Name(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC10H13N5O4
Molecular Weight267.24
XLogP-1.1
Topological Polar Surface Area140
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity335
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
InChI
InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
Chemical Structure
2D Structure
2D structure of Adenosine
CAS: 58-61-7
CID: 60961
Formula: C10H13N5O4
MW: 267.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.24
XLogP3-1.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass267.09675391
Monoisotopic Mass267.09675391
Topological Polar Surface Area140 Ų
Heavy Atom Count19
Formal Charge0
Complexity335
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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