3-(2-Oxo-2-phenylethyl)uridine 5'-Diphosphate Triethylamine Salt

Product Specifications

Hazard Statement

No Data Available

Smiles

CCN(CC)CC.O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(OP(O)(O)=O)=O)N2C(N(C(C=C2)=O)CC(C3=CC=CC=C3)=O)=O

Molecular Formula

C17H20N2O13P2 . x (C6H15N)

InChI

InChI=1S/C17H20N2O13P2.C6H15N/c20-11(10-4-2-1-3-5-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(31-16)9-30-34(28,29)32-33(25,26)27;1-4-7(5-2)6-3/h1-7,12,14-16,22-23H,8-9H2,(H,28,29)(H2,25,26,27);4-6H2,1-3H3/t12-,14-,15-,16-;/m1./s1

Additionnal Information

IUPAC name: triethylamine ((2R,3S,4R,5R)-5-(2,4-dioxo-3-(2-oxo-2-phenylethyl)-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate