John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1lsu434IFO8

(accessed ).
2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE
SpectraBase Compound ID 1lsu434IFO8
InChI InChI=1S/C21H27N5O10/c1-9-7-26(21(34)24-18(9)32)16-5-11(28)12(35-16)6-22-15(30)4-10-17(31)13(8-27)36-19(10)25-3-2-14(29)23-20(25)33/h2-3,7,10-13,16-17,19,27-28,31H,4-6,8H2,1H3,(H,22,30)(H,23,29,33)(H,24,32,34)/t10-,11+,12-,13-,16-,17+,19-/m1/s1
InChIKey FMKIECMRTXCHRN-RSWGSPROSA-N
Mol Weight 509.47 g/mol
Molecular Formula C21H27N5O10
Exact Mass 509.175792 g/mol
Enantiomer InChIKey FMKIECMRTXCHRN-SEGNNPODSA-N
Unknown Identification

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