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Uridine-2',3'-cyclic monophosphate

CAT: 0013-GTR19244459Size: 5x 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19244459Size:5x 50 mg
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Description
2',3'-cUMP
CAS Number
15718-50-0
Product Name Alternative
2',3'-cUMP, Uridine-2',3'-cyclic monophosphate, Monosodium salt
Purity
≥ 95 % (HPLC)
Form
Solid, Color: white to off-white
Smiles
[C@H]12[C@H] ([C@@H] (O[C@@H]1CO) n1ccc (=O) [nH]c1=O) OP (=O) (O2) O
Molecular Formula
C9H11N2O8P (free acid)
Molecular Weight
306.17 g/mol (free acid)
Storage Conditions
Store at -20 °C. Short term exposure (up to 1 week cumulative) to ambient temperature possible
Notes
For research use only.
Applications Notes
Spectroscopic Properties: λmax 262 nm, ε 9.8 L mmol-1 cm-1 (Tris-HCl pH 7.5)

Chemical Information

Uridine-2',3'-cyclic Monophosphate Sodium Salt
CAS Number15718-50-0
PubChem CID44755149
IUPAC Namesodium 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione
Molecular FormulaC9H10N2NaO8P
Molecular Weight328.15
Topological Polar Surface Area137
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity542
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@@H]([C@H](O2)CO)OP(=O)(O3)[O-].[Na+]
InChI
InChI=1S/C9H11N2O8P.Na/c12-3-4-6-7(19-20(15,16)18-6)8(17-4)11-2-1-5(13)10-9(11)14;/h1-2,4,6-8,12H,3H2,(H,15,16)(H,10,13,14);/q;+1/p-1/t4-,6-,7-,8-;/m1./s1
InChIKey
LXUDDBXIXSYSRT-IAIGYFSYSA-M
Chemical Structure
2D Structure
2D structure of Uridine-2',3'-cyclic Monophosphate Sodium Salt
CAS: 15718-50-0
CID: 44755149
Formula: C9H10N2NaO8P
MW: 328.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.15
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass328.00724656
Monoisotopic Mass328.00724656
Topological Polar Surface Area137 Ų
Heavy Atom Count21
Formal Charge0
Complexity542
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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