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Adenosine 5'-diphosphoribose sodium

CAT: 0013-GTR19206552-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206552-01Size:5 mg
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Description
Adenosine 5'-diphosphoribose sodium salt is a NAD+ metabolite and a potent endogenous activator of the Ca2+-permeable TRPM2 channel. Its application in research includes studying TRPM2-mediated calcium signaling, oxidative stress responses, and autophagy in various cellular and experimental models.
CAS Number
68414-18-6
Product Name Alternative
ADP ribose sodium, Adenosine 5'-diphosphoribose sodium, Autophagy, EndogenousMetabolite, Endogenous Metabolite, TRPChannel, TRPM2, TRPVChannel, TRPV Channel, TRP Channel
Field of Research
Cell Biology, Metabolism Research, Pharmacology & Drug Discovery
Purity
99.38% (May vary between batches)
Solubility
H2O:100 mg/mL (172.03 mM) ; DMSO:150 mg/mL (258.04 mM)
Smiles
O[C@H]1[C@@H] (O[C@@H] ([C@H]1O) COP (OP (OC[C@@H] (O) [C@@H] (O) [C@@H] (O) C=O) ([O-]) =O) (O) =O) N2C3=NC=NC (N) =C3N=C2.[Na+]
Molecular Formula
C15H22N5NaO14P2
Molecular Weight
581.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

adenosine 5'-diphosphoribose sodium salt
CAS Number68414-18-6
PubChem CID16218837
Molecular FormulaC15H23N5NaO14P2
Molecular Weight582.31
Topological Polar Surface Area299
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count18
Rotatable Bond Count12
Heavy Atom Count37
Formal Charge0
Complexity859
SMILES
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(C=O)O)O)O)O)O)N.[Na]
InChI
InChI=1S/C15H23N5O14P2.Na/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(26)11(25)8(33-15)3-32-36(29,30)34-35(27,28)31-2-7(23)10(24)6(22)1-21;/h1,4-8,10-12,15,22-26H,2-3H2,(H,27,28)(H,29,30)(H2,16,17,18);
InChIKey
LVIWKNSMPKNKBI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of adenosine 5'-diphosphoribose sodium salt
CAS: 68414-18-6
CID: 16218837
Formula: C15H23N5NaO14P2
MW: 582.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight582.31
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count18
Rotatable Bond Count12
Exact Mass582.06144370
Monoisotopic Mass582.06144370
Topological Polar Surface Area299 Ų
Heavy Atom Count37
Formal Charge0
Complexity859
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count7
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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