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UDP disodium salt

CAT: 1410-M19585-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M19585-01Size:50 mg
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Description
UDP is a specific agonist of the P2Y6 receptors (EC50 = 13 nM for human P2Y6) stimulating the production of inflammatory mediators phagocytosis and vasoconstriction. UDP also acts as an antagonist of P2Y14.
CAS Number
27821-45-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
466.14
Molecular Formula
C9H14N2Na2O13P2
Notes
Research use only, not for human use.
Receptor
P2Y6| P2Y14

Chemical Information

Disodium uridine 5'-diphosphate
CAS Number27821-45-0
PubChem CID11957711
IUPAC Namedisodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
Molecular FormulaC9H12N2Na2O12P2
Molecular Weight448.12
Topological Polar Surface Area218
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity665
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
InChI
InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChIKey
ZQKVPFKBNNAXCE-WFIJOQBCSA-L
Chemical Structure
2D Structure
2D structure of Disodium uridine 5'-diphosphate
CAS: 27821-45-0
CID: 11957711
Formula: C9H12N2Na2O12P2
MW: 448.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight448.12
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Exact Mass447.96608638
Monoisotopic Mass447.96608638
Topological Polar Surface Area218 Ų
Heavy Atom Count27
Formal Charge0
Complexity665
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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