SpectraBase Spectrum ID |
Jfssm8iuVXU |
Name |
2'-DEOXY-5-IODOURIDINE |
Source of Sample |
P-L Biochemicals Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11IN2O5 |
InChI |
InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1 |
InChIKey |
XQFRJNBWHJMXHO-RRKCRQDMSA-N |
Melting Point |
194C |
Molecular Weight |
354.10 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
URIDINE, 2'-DEOXY-5-IODO-,
2'-DEOXYURIDINE, 5-IODO-, |