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Adenosine N1-oxide

CAT: 0013-GTR19174993-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174993-02Size:2 mg
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Description
Adenosine N1-oxide, a constituent of royal jelly, suppresses inflammatory mediator release from activated macrophages. This compound has demonstrated protective effects in LPS-induced endotoxin shock models, making it a relevant small molecule for immunology and inflammation research involving both in vitro and in vivo experimental systems.
CAS Number
146-92-9
Product Name Alternative
Inflammation, Inflammation related, Inflammationrelated, Immunologyrelated, Immunology related, ANO, Adenosine, , Adenosine, 1-oxide, Adenosine N1 Oxide, Adenosine N1 oxide, Adenosine N1oxide, Adenosine N-1-oxide, Adenosine N1-oxide, 1-Oxoadenosine
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery, Signal Transduction
Purity
99.24% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.5 mg/mL (8.83 mM) ; DMSO:60 mg/mL (211.83 mM)
Smiles
O[C@H]1[C@H] (N2C=3C (N=C2) =C (N) N (=O) =CN3) O[C@H] (CO) [C@H]1O
Molecular Formula
C10H13N5O5
Molecular Weight
283.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

adenosine-N-oxide

See also: adenosine N1-oxide (annotation moved to).

CAS Number146-92-9
PubChem CID459896
IUPAC Name(2R,3R,4S,5R)-2-(1-hydroxy-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular FormulaC10H13N5O5
Molecular Weight283.24
XLogP-1.5
Topological Polar Surface Area147
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity434
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CN(C2=N)O
InChI
InChI=1S/C10H13N5O5/c11-8-5-9(13-3-15(8)19)14(2-12-5)10-7(18)6(17)4(1-16)20-10/h2-4,6-7,10-11,16-19H,1H2/t4-,6-,7-,10-/m1/s1
InChIKey
QHFLZHVITNUFMV-KQYNXXCUSA-N
Chemical Structure
2D Structure
2D structure of adenosine-N-oxide
CAS: 146-92-9
CID: 459896
Formula: C10H13N5O5
MW: 283.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.24
XLogP3-1.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass283.09166853
Monoisotopic Mass283.09166853
Topological Polar Surface Area147 Ų
Heavy Atom Count20
Formal Charge0
Complexity434
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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